2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-benzylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-30-23-11-7-6-10-21(23)24(28)26-22(14-17-31-2)25(29)27-15-12-20(13-16-27)18-19-8-4-3-5-9-19/h3-11,20,22H,12-18H2,1-2H3,(H,26,28)/t22-/m1/s1