1-[4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone

Systemtic Name: 1-[4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[4-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-1-piperidyl]-2-(o-tolyl)ethanone CAS Name: 1-[4-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]-2-(2-methylphenyl)ethanone Traditional Name: 2-(o-tolyl)-1-[4-(4-p-anisylpiperidino)piperidino]ethanone Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H36N2O2/c1-21-5-3-4-6-24(21)20-27(30)29-17-13-25(14-18-29)28-15-11-23(12-16-28)19-22-7-9-26(31-2)10-8-22/h3-10,23,25H,11-20H2,1-2H3