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

Systemtic Name: 1-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Openeye Name: 1-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one CAS Name: 1-[8-[(4-acetylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-hexyn-1-one IUPAC Name: 1-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Traditional Name: 1-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]hex-2-yn-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-4-5-6-21(27)25-16-13-23(17-25)11-14-24(15-12-23)22(28)20-9-7-19(8-10-20)18(2)26/h7-10H,3-4,11-17H2,1-2H3