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

Systemtic Name: 1-phenethyl-4-[[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-phenethyl-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one CAS Name: 4-[oxo-[8-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 1-phenethyl-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one Traditional Name: 1-phenethyl-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-pyrrolidone Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C32H36N4O3/c37-29-22-26(23-35(29)18-12-25-8-2-1-3-9-25)30(38)36-21-15-32(24-36)13-19-34(20-14-32)31(39)27-10-4-5-11-28(27)33-16-6-7-17-33/h1-11,16-17,26H,12-15,18-24H2