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

Systemtic Name: N-[4-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[1-[2-oxo-2-(p-tolyl)ethyl]piperidine-4-carbonyl]phenyl]acetamide CAS Name: N-[4-[[1-[2-(4-methylphenyl)-2-oxoethyl]-4-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(4-methylphenyl)-2-oxoethyl]piperidine-4-carbonyl]phenyl]acetamide Traditional Name: N-[4-[1-[2-keto-2-(p-tolyl)ethyl]isonipecotoyl]phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N2O3/c1-16-3-5-18(6-4-16)22(27)15-25-13-11-20(12-14-25)23(28)19-7-9-21(10-8-19)24-17(2)26/h3-10,20H,11-15H2,1-2H3,(H,24,26)