2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(1-methyl-4-piperidyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-25-15-13-21(14-16-25)26(17-12-19-4-8-22(28-2)9-5-19)24(27)18-20-6-10-23(29-3)11-7-20/h4-11,21H,12-18H2,1-3H3