1-phenyl-4-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-phenyl-4-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-phenyl-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one CAS Name: 4-[oxo-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 1-phenyl-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one Traditional Name: 1-phenyl-4-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-25(12-11-22-7-3-1-4-8-22)29-16-13-28(14-17-29)15-18-30(21-28)27(34)23-19-26(33)31(20-23)24-9-5-2-6-10-24/h1-10,23H,13-21H2