4-[[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4S/c1-20(32)23-7-8-24(36-23)27(35)29-14-10-28(11-15-29)12-16-31(19-28)26(34)22-17-25(33)30(18-22)13-9-21-5-3-2-4-6-21/h2-8,22H,9-19H2,1H3