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

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2/c1-19(2)27(31)28-25-8-5-7-23(18-25)22-12-15-29(16-13-22)14-6-9-26(30)24-11-10-20(3)21(4)17-24/h5,7-8,10-11,17-19,22H,6,9,12-16H2,1-4H3,(H,28,31)