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

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(morpholinomethyl)phenyl]butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(4-morpholinylmethyl)phenyl]butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]butanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[4-(morpholinomethyl)phenyl]butyramide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H30N4O4/c27-19(4-3-11-26-20(28)22(24-21(26)29)9-1-2-10-22)23-18-7-5-17(6-8-18)16-25-12-14-30-15-13-25/h5-8H,1-4,9-16H2,(H,23,27)(H,24,29)