1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(2-methylphenoxy)ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C24H29N3O2/c1-17-6-4-5-7-23(17)29-15-24(28)26-10-8-20(9-11-26)14-27-16-25-21-12-18(2)19(3)13-22(21)27/h4-7,12-13,16,20H,8-11,14-15H2,1-3H3