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N-[2-ethyl-7-[(3S)-3-methylpiperidin-1-yl]carbonyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]ethanamide

N-[2-ethyl-7-[(3S)-3-methylpiperidin-1-yl]carbonyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name:N-[2-ethyl-7-[(3S)-3-methylpiperidin-1-yl]carbonyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]ethanamide
Openeye Name:N-[2-ethyl-7-[(3S)-3-methylpiperidine-1-carbonyl]-1-(3-pyridylmethyl)benzimidazol-5-yl]acetamide
CAS Name:N-[2-ethyl-7-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-1-(3-pyridinylmethyl)-5-benzimidazolyl]acetamide
IUPAC Name:N-[2-ethyl-7-[(3S)-3-methylpiperidine-1-carbonyl]-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]acetamide
Traditional Name:N-[2-ethyl-7-[(3S)-3-methylpiperidine-1-carbonyl]-1-(3-pyridylmethyl)benzimidazol-5-yl]acetamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCCC(C4)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)N4CCC[C@@H](C4)C


InChI

InChI=1S/C24H29N5O2/c1-4-22-27-21-12-19(26-17(3)30)11-20(24(31)28-10-6-7-16(2)14-28)23(21)29(22)15-18-8-5-9-25-13-18/h5,8-9,11-13,16H,4,6-7,10,14-15H2,1-3H3,(H,26,30)/t16-/m0/s1


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