4-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3S/c1-36-25-23(8-5-13-29-25)27(35)30-15-10-28(11-16-30)12-17-32(20-28)26(34)22-18-24(33)31(19-22)14-9-21-6-3-2-4-7-21/h2-8,13,22H,9-12,14-20H2,1H3