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

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

Systemtic Name:N-[1-[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[[1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4CC4


Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4CC4


InChI

InChI=1S/C21H27N3O3S/c1-28-18-6-4-17(5-7-18)24-13-15(12-19(24)25)21(27)23-10-8-16(9-11-23)22-20(26)14-2-3-14/h4-7,14-16H,2-3,8-13H2,1H3,(H,22,26)


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