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

Systemtic Name: N-(4-ethylphenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-2-19-12-14-21(15-13-19)26-22(29)18-28-24(30)23(20-10-6-5-7-11-20)27-25(28)16-8-3-4-9-17-25/h5-7,10-15H,2-4,8-9,16-18H2,1H3,(H,26,29)