2-[2-(4-acetamidophenyl)ethyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethylbenzyl)-3H-benzimidazole-5-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H28N4O2/c1-3-19-4-6-21(7-5-19)17-28-27(33)22-11-14-24-25(16-22)31-26(30-24)15-10-20-8-12-23(13-9-20)29-18(2)32/h4-9,11-14,16H,3,10,15,17H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)