1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one

Systemtic Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Openeye Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one CAS Name: 1-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one IUPAC Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Traditional Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCCC#CC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-2-3-5-11-23(28)26-18-15-24(20-26)13-16-25(17-14-24)22(27)12-8-19-29-21-9-6-4-7-10-21/h4,6-7,9-10H,2-3,8,12-20H2,1H3