N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(m-tolyl)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(3-methylphenyl)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(m-tolyl)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H28N2O/c1-18-7-6-10-22(17-18)24(19(2)25)21-12-15-23(16-13-21)14-11-20-8-4-3-5-9-20/h3-10,17,21H,11-16H2,1-2H3