2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methylbenzimidazol-1-yl)-1-piperidyl]ethanone CAS Name: 2-(4-methoxy-3-methylphenyl)-1-[4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methylbenzimidazol-1-yl)piperidino]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O2/c1-16-4-6-20-21(12-16)26(15-24-20)19-8-10-25(11-9-19)23(27)14-18-5-7-22(28-3)17(2)13-18/h4-7,12-13,15,19H,8-11,14H2,1-3H3