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2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name:2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-N,1-dimethyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide
Openeye Name:2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethyl-N-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide
CAS Name:2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-N,1-dimethyl-N-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide
IUPAC Name:2-ethyl-7-[(2-methoxybenzoyl)amino]-N,1-dimethyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide
Traditional Name:2-ethyl-N,1-dimethyl-7-(o-anisoylamino)-N-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C27H29N5O3/c1-5-24-29-21-16-18(27(34)31(2)15-13-19-10-8-9-14-28-19)17-22(25(21)32(24)3)30-26(33)20-11-6-7-12-23(20)35-4/h6-12,14,16-17H,5,13,15H2,1-4H3,(H,30,33)


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