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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[4-(1-oxopropylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-(propanoylamino)phenyl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-propionamidobenzyl)-3H-benzimidazole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-2-25(31)28-21-11-8-19(9-12-21)16-24-29-22-13-10-20(17-23(22)30-24)26(32)27-15-14-18-6-4-3-5-7-18/h6,8-13,17H,2-5,7,14-16H2,1H3,(H,27,32)(H,28,31)(H,29,30)