2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H22N4O3/c20-12-14-7-6-8-15(11-14)21-16(24)13-23-17(25)19(22-18(23)26)9-4-2-1-3-5-10-19/h6-8,11H,1-5,9-10,13H2,(H,21,24)(H,22,26)