3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-[(1S)-1-methyl-2-methylsulfanyl-ethyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(2S)-1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(2S)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-[(1S)-1-methyl-2-(methylthio)ethyl]-4-piperidyl]oxy]benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CSC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2S/c1-18(17-28-2)25-13-11-21(12-14-25)27-22-10-6-9-20(15-22)23(26)24-16-19-7-4-3-5-8-19/h3-10,15,18,21H,11-14,16-17H2,1-2H3,(H,24,26)/t18-/m0/s1