[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(4-methoxy-2-methyl-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H27N3O2/c1-15-5-8-21-22(13-15)26(17(3)24-21)18-9-11-25(12-10-18)23(27)20-7-6-19(28-4)14-16(20)2/h5-8,13-14,18H,9-12H2,1-4H3