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

Systemtic Name: 2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-phenylacetamide IUPAC Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)-N-phenyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-20(24-19-13-7-4-8-14-19)17-26-22(28)21(18-11-5-3-6-12-18)25-23(26)15-9-1-2-10-16-23/h3-8,11-14H,1-2,9-10,15-17H2,(H,24,27)