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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(p-tolylmethyl)-N-[1-(p-tolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-[1-(4-methylbenzyl)-4-piperidyl]acetamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)N(CC3=CC=C(C=C3)C)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)N(CC3=CC=C(C=C3)C)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O2/c1-23-4-8-26(9-5-23)21-31-18-16-28(17-19-31)32(22-27-10-6-24(2)7-11-27)30(33)20-25-12-14-29(34-3)15-13-25/h4-15,28H,16-22H2,1-3H3