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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-16(19-8-7-9-21(14-19)28-18(3)30)26-25(31)20-12-13-24-23(15-20)27-17(2)29(24)22-10-5-4-6-11-22/h4-16H,1-3H3,(H,26,31)(H,28,30)