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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(2-methylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-isobutyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(2-methylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide Traditional Name: N-(1-isobutyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-20(2)18-27-15-13-24(14-16-27)28(19-23-7-5-21(3)6-8-23)26(29)17-22-9-11-25(30-4)12-10-22/h5-12,20,24H,13-19H2,1-4H3