N-(3-methoxyphenyl)-3-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(2-phenylsulfanylacetyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[1-oxo-2-(phenylthio)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(2-phenylsulfanylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[2-(phenylthio)acetyl]-4-piperidyl]propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-28-20-7-5-6-19(16-20)24-22(26)11-10-18-12-14-25(15-13-18)23(27)17-29-21-8-3-2-4-9-21/h2-9,16,18H,10-15,17H2,1H3,(H,24,26)