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

Systemtic Name: 1-[4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl-methyl-amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl-methylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl-methylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-amino]piperidino]ethanone Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H37N3O2/c1-19(27)26-16-11-22(12-17-26)24(2)18-21-9-14-25(15-10-21)13-8-20-4-6-23(28-3)7-5-20/h4-7,21-22H,8-18H2,1-3H3