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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylacetyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[1-oxo-2-(phenylthio)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-phenylsulfanylacetyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[2-(phenylthio)acetyl]-3-piperidyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-29-21-9-5-7-20(15-21)16-25-23(27)13-12-19-8-6-14-26(17-19)24(28)18-30-22-10-3-2-4-11-22/h2-5,7,9-11,15,19H,6,8,12-14,16-18H2,1H3,(H,25,27)/t19-/m1/s1