N-[3-[1-[4-(4-methylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[4-(4-methylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[4-oxo-4-(p-tolyl)butyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[4-(4-methylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[4-(4-methylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[4-keto-4-(p-tolyl)butyl]-4-piperidyl]phenyl]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N2O2/c1-18-8-10-21(11-9-18)24(28)7-4-14-26-15-12-20(13-16-26)22-5-3-6-23(17-22)25-19(2)27/h3,5-6,8-11,17,20H,4,7,12-16H2,1-2H3,(H,25,27)