[1-[1-(2,6-dimethylphenyl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [1-[1-(2,6-dimethylphenyl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [1-[1-(2,6-dimethylbenzoyl)-4-methyl-4-piperidyl]-4-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [1-[1-[(2,6-dimethylphenyl)-oxomethyl]-4-methyl-4-piperidinyl]-4-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [1-[1-(2,6-dimethylbenzoyl)-4-methylpiperidin-4-yl]piperidin-4-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [1-[1-(2,6-dimethylbenzoyl)-4-methyl-4-piperidyl]-4-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C28H36N2O2S/c1-20-6-5-7-21(2)25(20)27(32)29-18-14-28(3,15-19-29)30-16-12-23(13-17-30)26(31)22-8-10-24(33-4)11-9-22/h5-11,23H,12-19H2,1-4H3