2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenylacetamide IUPAC Name: 2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-19(23-18-12-6-2-7-13-18)16-25-21(27)20(17-10-4-1-5-11-17)24-22(25)14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,23,26)