N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CN3CCC(CC3)O

InChI

InChI=1S/C23H37N3O2/c1-19-6-3-4-8-21(19)9-13-25-12-5-7-20(17-25)16-24(2)23(28)18-26-14-10-22(27)11-15-26/h3-4,6,8,20,22,27H,5,7,9-18H2,1-2H3