1-methyl-4-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-pyridin-3-yl-pyrrolidin-2-one

Systemtic Name: 1-methyl-4-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-5-pyridin-3-yl-pyrrolidin-2-one Openeye Name: 1-methyl-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-(3-pyridyl)pyrrolidin-2-one CAS Name: 1-methyl-4-[oxo-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]methyl]-5-(3-pyridinyl)-2-pyrrolidinone IUPAC Name: 1-methyl-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-pyridin-3-ylpyrrolidin-2-one Traditional Name: 1-methyl-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-5-(3-pyridyl)-2-pyrrolidone Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(C(CC1=O)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H36N4O4/c1-31-26(35)19-24(27(31)22-7-5-14-30-20-22)28(36)33-17-13-29(21-33)11-15-32(16-12-29)25(34)10-6-18-37-23-8-3-2-4-9-23/h2-5,7-9,14,20,24,27H,6,10-13,15-19,21H2,1H3