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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O3/c1-26(25(28)17-20-10-12-23(29-2)13-11-20)18-21-7-6-15-27(19-21)16-14-22-8-4-5-9-24(22)30-3/h4-5,8-13,21H,6-7,14-19H2,1-3H3