4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(diphenylmethyl)butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)butanamide Traditional Name: N-benzhydryl-4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-20(14-9-17-27-22(29)24(26-23(27)30)15-7-8-16-24)25-21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13,21H,7-9,14-17H2,(H,25,28)(H,26,30)