N-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-methylsulfanyl-propanamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-methylsulfanyl-propanamide Openeye Name: N-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-methylsulfanyl-propanamide CAS Name: N-[1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-(methylthio)propanamide IUPAC Name: N-[1-[1-(3-chlorobenzoyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-methylsulfanylpropanamide Traditional Name: N-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-3-(methylthio)propionamide Formula: C26H33ClN2O3S MolecularWeight: 489.06982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C(=O)CCSC

Isomeric SMILES

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)C(=O)CCSC

InChI

InChI=1S/C26H33ClN2O3S/c1-28(25(30)12-15-33-3)24(17-19-6-4-9-23(16-19)32-2)20-10-13-29(14-11-20)26(31)21-7-5-8-22(27)18-21/h4-9,16,18,20,24H,10-15,17H2,1-3H3