N-(3-cyanophenyl)-9-pyrazin-2-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-9-pyrazin-2-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(pyrazine-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-[oxo(2-pyrazinyl)methyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(pyrazine-2-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-pyrazinoyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=NC=CN=C3)CN(C1)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=NC=CN=C3)CN(C1)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H24N6O2/c23-14-17-3-1-4-18(13-17)26-21(30)28-10-2-5-22(16-28)6-11-27(12-7-22)20(29)19-15-24-8-9-25-19/h1,3-4,8-9,13,15H,2,5-7,10-12,16H2,(H,26,30)