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

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]cyclohexanecarboxamide Formula: C30H40N2O2 MolecularWeight: 460.6508

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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)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CCCCC4)C

InChI

InChI=1S/C30H40N2O2/c1-22-13-14-27(20-23(22)2)29(33)12-7-17-32-18-15-24(16-19-32)26-10-6-11-28(21-26)31-30(34)25-8-4-3-5-9-25/h6,10-11,13-14,20-21,24-25H,3-5,7-9,12,15-19H2,1-2H3,(H,31,34)