N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]propyl]benzamide CAS Name: N-[1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]propyl]benzamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2S/c1-20-8-10-21(11-9-20)12-13-22-14-17-28(18-15-22)26(30)24(16-19-31-2)27-25(29)23-6-4-3-5-7-23/h3-11,22,24H,12-19H2,1-2H3,(H,27,29)