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

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-3H-benzimidazole-5-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-17(30)27-21-10-7-19(8-11-21)15-24-28-22-12-9-20(16-23(22)29-24)25(31)26-14-13-18-5-3-2-4-6-18/h5,7-12,16H,2-4,6,13-15H2,1H3,(H,26,31)(H,27,30)(H,28,29)