4-acetamido-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]benzamide Openeye Name: 4-acetamido-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]benzamide CAS Name: 4-acetamido-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]benzamide Traditional Name: 4-acetamido-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H28N4O2/c1-16(29)26-20-13-11-19(12-14-20)24(30)25-15-17-7-9-18(10-8-17)23-27-21-5-3-4-6-22(21)28(23)2/h3-6,11-14,17-18H,7-10,15H2,1-2H3,(H,25,30)(H,26,29)