2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(2-pyridin-3-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(2-pyridin-3-ylethyl)benzimidazole-5-carboxamide Openeye Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-[2-(3-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-N-[2-(3-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-(2-pyridin-3-ylethyl)benzimidazole-5-carboxamide Traditional Name: 2-ethyl-1-methyl-7-(o-anisoylamino)-N-[2-(3-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N5O3/c1-4-23-29-20-14-18(25(32)28-13-11-17-8-7-12-27-16-17)15-21(24(20)31(23)2)30-26(33)19-9-5-6-10-22(19)34-3/h5-10,12,14-16H,4,11,13H2,1-3H3,(H,28,32)(H,30,33)