1-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-{methyl[(pyridin-3-yl)methyl]amino}ethan-1-one



Compound number:
MolPort-028-730-087
IUPAC:
1-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-{methyl[(pyridin-3-yl)methyl]amino}ethan-1-one
IUPAC traditional:
1-(3-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidin-1-yl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
SMILES:
CN(C)CCn1ccnc1C1CCCN(C1)C(=O)CN(C)Cc1cccnc1
InChI key:
BBGMKKLPIMMOKQ-UHFFFAOYSA-N
Molecular formula:
C21H32N6O
Molecular weight: 384.528
Solubility: soluble


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Compound Identifiers
Compound number: MolPort-028-730-087

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000095509352
ZINC000095509353
2-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-N-methyl-2-oxo-N-(pyridin-3-ylmethyl)ethanamine

InChI
InChI: 1S/C21H32N6O/c1-24(2)12-13-26-11-9-23-21(26)19-7-5-10-27(16-19)20(28)17-25(3)15-18-6-4-8-22-14-18/h4,6,8-9,11,14,19H,5,7,10,12-13,15-17H2,1-3H3
InChI key: BBGMKKLPIMMOKQ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C21H32N6O
Molecular weight: 384.528

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2020 MolPort, v3.79, release date 15-07-2020 11:00 (+0200). All rights reserved.
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