7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N,1-dimethyl-2-phenyl-N-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-N-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(C)CCC3=CC=CC=N3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N(C)CCC3=CC=CC=N3)N=C1C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-30(14-12-20-11-7-8-13-27-20)26(33)19-15-21(28-23(32)17-34-3)24-22(16-19)29-25(31(24)2)18-9-5-4-6-10-18/h4-11,13,15-16H,12,14,17H2,1-3H3,(H,28,32)