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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-31-20-12-11-18(15-19(20)25)26-21(29)16-28-23(30)22(17-9-5-4-6-10-17)27-24(28)13-7-2-3-8-14-24/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3,(H,26,29)