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

Systemtic Name: 2-methyl-N-[3-[1-[4-(4-methylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-oxo-4-(p-tolyl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-(4-methylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-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]-2-methyl-propionamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-19(2)26(30)27-24-7-4-6-23(18-24)21-13-16-28(17-14-21)15-5-8-25(29)22-11-9-20(3)10-12-22/h4,6-7,9-12,18-19,21H,5,8,13-17H2,1-3H3,(H,27,30)