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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-N-p-anisyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-24-14-12-20(13-15-24)25(17-19-6-10-22(28-3)11-7-19)23(26)16-18-4-8-21(27-2)9-5-18/h4-11,20H,12-17H2,1-3H3