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

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-phenyl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylbutanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-phenyl-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c21-14(18-13-7-2-1-3-8-13)9-6-12-20-15(22)17(19-16(20)23)10-4-5-11-17/h1-3,7-8H,4-6,9-12H2,(H,18,21)(H,19,23)