N-[(3-acetamidophenyl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2/c1-16-26-22-14-19(11-12-23(22)28(16)21-9-4-3-5-10-21)24(30)25-15-18-7-6-8-20(13-18)27-17(2)29/h3-14H,15H2,1-2H3,(H,25,30)(H,27,29)