1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O2/c1-17-7-9-20(10-8-17)28-16-23(27)25-13-11-19(12-14-25)15-26-18(2)24-21-5-3-4-6-22(21)26/h3-10,19H,11-16H2,1-2H3