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

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[(4-ethylphenyl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-(4-ethylbenzyl)-3H-benzimidazole-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O2/c1-3-18-4-6-20(7-5-18)16-27-26(32)21-10-13-23-24(15-21)30-25(29-23)14-19-8-11-22(12-9-19)28-17(2)31/h4-13,15H,3,14,16H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)