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

Systemtic Name: N-(3-methylphenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: 2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-(m-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC23CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18-10-9-13-20(16-18)25-21(28)17-27-23(29)22(19-11-5-4-6-12-19)26-24(27)14-7-2-3-8-15-24/h4-6,9-13,16H,2-3,7-8,14-15,17H2,1H3,(H,25,28)