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6-acetamido-2-ethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide

6-acetamido-2-ethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-2-ethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide
Openeye Name:6-acetamido-2-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(3-pyridylmethyl)benzimidazole-4-carboxamide
CAS Name:6-acetamido-2-ethyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(3-pyridinylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-2-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide
Traditional Name:6-acetamido-2-ethyl-N-[3-(2-ketopyrrolidino)propyl]-3-(3-pyridylmethyl)benzimidazole-4-carboxamide
Formula: C25H30N6O3
MolecularWeight: 462.5441
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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)NCCCN4CCCC4=O


Isomeric SMILES

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C25H30N6O3/c1-3-22-29-21-14-19(28-17(2)32)13-20(24(21)31(22)16-18-7-4-9-26-15-18)25(34)27-10-6-12-30-11-5-8-23(30)33/h4,7,9,13-15H,3,5-6,8,10-12,16H2,1-2H3,(H,27,34)(H,28,32)


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