N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]-4-methoxy-benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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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)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H36N2O3/c1-22-9-10-27(20-23(22)2)30(34)8-5-17-33-18-15-24(16-19-33)26-6-4-7-28(21-26)32-31(35)25-11-13-29(36-3)14-12-25/h4,6-7,9-14,20-21,24H,5,8,15-19H2,1-3H3,(H,32,35)