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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

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