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

Systemtic Name: 3-(3-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propanamide CAS Name: 3-(3-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methylpropanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-(3-methoxyphenyl)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H36N2O3/c1-27(26(29)12-11-21-7-6-9-24(19-21)30-2)20-22-13-16-28(17-14-22)18-15-23-8-4-5-10-25(23)31-3/h4-10,19,22H,11-18,20H2,1-3H3