N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N2O2/c1-17-6-8-19(9-7-17)10-11-20-12-14-25(15-13-20)23(27)21-4-3-5-22(16-21)24-18(2)26/h3-9,16,20H,10-15H2,1-2H3,(H,24,26)