2-[(4-cyanophenyl)methyl]-N-(3-ethanoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)methyl]-N-(3-ethanoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(4-cyanophenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(4-cyanophenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-cyanophenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyanobenzyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O4/c1-17(29)20-3-2-4-21(13-20)26-22(30)27-11-9-24(10-12-27)16-28(23(31)32-24)15-19-7-5-18(14-25)6-8-19/h2-8,13H,9-12,15-16H2,1H3,(H,26,30)