N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylacetyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[1-oxo-2-(phenylthio)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-[2-(phenylthio)acetyl]-3-piperidyl]propionamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2S/c24-21-11-5-4-8-19(21)15-25-22(27)13-12-18-7-6-14-26(16-18)23(28)17-29-20-9-2-1-3-10-20/h1-5,8-11,18H,6-7,12-17H2,(H,25,27)/t18-/m1/s1