N-[1-[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3S/c1-33-23-10-8-22(9-11-23)29-18-20(17-25(29)31)26(32)28-15-13-21(14-16-28)27-24(30)12-7-19-5-3-2-4-6-19/h2-6,8-11,20-21H,7,12-18H2,1H3,(H,27,30)