4-[[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)methyl]-N-phenyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-19-14-22(12-4-5-13-22)21(27)24(19)15-16-8-10-17(11-9-16)20(26)23-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-15H2,(H,23,26)