N-(3,4-dimethoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-18-11-10-17(14-19(18)30-2)24-20(27)15-26-22(28)21(16-8-4-3-5-9-16)25-23(26)12-6-7-13-23/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,24,27)