2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(4-piperidinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-piperidin-4-ylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methylbenzyl)-N-(4-piperidyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-6-8-18(9-7-17)16-24(20-10-12-23-13-11-20)22(25)15-19-4-3-5-21(14-19)26-2/h3-9,14,20,23H,10-13,15-16H2,1-2H3