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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-propyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-(1-propyl-4-piperidyl)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O2/c1-4-15-26-16-13-23(14-17-26)27(19-22-7-5-20(2)6-8-22)25(28)18-21-9-11-24(29-3)12-10-21/h5-12,23H,4,13-19H2,1-3H3