2-(4-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-27-22-6-4-3-5-21(22)26-24(27)19-11-7-18(8-12-19)16-25-23(28)15-17-9-13-20(29-2)14-10-17/h3-6,9-10,13-14,18-19H,7-8,11-12,15-16H2,1-2H3,(H,25,28)