2-(cyclohexen-1-yl)-1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]ethanone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CC3=CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C23H31NO3/c1-16-12-20(13-17(2)23(16)27-3)22(26)19-10-7-11-24(15-19)21(25)14-18-8-5-4-6-9-18/h8,12-13,19H,4-7,9-11,14-15H2,1-3H3