2-[(4-acetamidophenyl)methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-(1-phenylethyl)-3H-benzimidazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H24N4O2/c1-16(19-6-4-3-5-7-19)26-25(31)20-10-13-22-23(15-20)29-24(28-22)14-18-8-11-21(12-9-18)27-17(2)30/h3-13,15-16H,14H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)