4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-naphthyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(1-naphthyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c25-18(22-17-10-5-8-15-7-1-2-9-16(15)17)11-6-14-24-19(26)21(23-20(24)27)12-3-4-13-21/h1-2,5,7-10H,3-4,6,11-14H2,(H,22,25)(H,23,27)