N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-31-20-13-12-19(16-21(20)32-2)26-22(29)17-28-24(30)23(18-10-6-5-7-11-18)27-25(28)14-8-3-4-9-15-25/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3,(H,26,29)