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

Systemtic Name: 4-[[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[8-[(4-acetylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-22(34)24-7-9-25(10-8-24)28(36)31-16-12-30(13-17-31)14-18-33(21-30)29(37)26-19-27(35)32(20-26)15-11-23-5-3-2-4-6-23/h2-10,26H,11-21H2,1H3