2-methyl-N-[3-[1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-oxo-3-(p-tolyl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(4-methylphenyl)-3-oxopropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(4-methylphenyl)-3-oxopropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[3-keto-3-(p-tolyl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C25H32N2O2/c1-18(2)25(29)26-23-6-4-5-22(17-23)20-11-14-27(15-12-20)16-13-24(28)21-9-7-19(3)8-10-21/h4-10,17-18,20H,11-16H2,1-3H3,(H,26,29)