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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(8-oxidanylidene-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(8-oxo-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-keto-7-phenyl-6,9-diazaspiro[4.4]non-6-en-9-yl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-29-18-10-9-16(13-17(18)23)24-19(27)14-26-21(28)20(15-7-3-2-4-8-15)25-22(26)11-5-6-12-22/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,24,27)