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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C

InChI

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