[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(3-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(3-methoxy-2-methyl-phenyl)methanone Openeye Name: [4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-(3-methoxy-2-methyl-phenyl)methanone CAS Name: [4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-(3-methoxy-2-methylphenyl)methanone IUPAC Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-(3-methoxy-2-methylphenyl)methanone Traditional Name: [4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-(3-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(=CC=C4)OC)C)C

Isomeric SMILES

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

InChI

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