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

Systemtic Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-28-21-12-10-20(11-13-21)23(26-15-4-3-5-16-26)18-25-24(27)14-9-19-7-6-8-22(17-19)29-2/h6-8,10-13,17,23H,3-5,9,14-16,18H2,1-2H3,(H,25,27)