7-(2-methoxyethanoylamino)-1-phenethyl-N-(1-pyridin-2-ylpropan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-phenethyl-N-(1-pyridin-2-ylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(2-pyridyl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-N-[1-(2-pyridinyl)propan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-(1-pyridin-2-ylpropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(2-pyridyl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O3/c1-19(14-22-10-6-7-12-28-22)30-27(34)21-15-23-26(24(16-21)31-25(33)17-35-2)32(18-29-23)13-11-20-8-4-3-5-9-20/h3-10,12,15-16,18-19H,11,13-14,17H2,1-2H3,(H,30,34)(H,31,33)