1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,5-dimethylphenyl)ethanone

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,5-dimethylphenyl)ethanone Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-(3,5-dimethylphenyl)ethanone CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-(3,5-dimethylphenyl)ethanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(3,5-dimethylphenyl)ethanone Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-(3,5-dimethylphenyl)ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C24H29N3O/c1-16-5-6-22-23(14-16)27(19(4)25-22)21-7-9-26(10-8-21)24(28)15-20-12-17(2)11-18(3)13-20/h5-6,11-14,21H,7-10,15H2,1-4H3