N-[1-(4-methylphenyl)-2-phenyl-ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-phenyl-ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-phenyl-1-(p-tolyl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[1-(4-methylphenyl)-2-phenylethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[2-phenyl-1-(p-tolyl)ethyl]-2-piperidino-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-10-12-20(13-11-18)21(16-19-8-4-2-5-9-19)23-22(25)17-24-14-6-3-7-15-24/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)