(5R)-N-(3-cyanophenyl)-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(3-cyanophenyl)-9-pyrazin-2-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-(3-cyanophenyl)-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(3-cyanophenyl)-9-[oxo(2-pyrazinyl)methyl]-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-(3-cyanophenyl)-9-(pyrazine-2-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-(3-cyanophenyl)-9-pyrazinoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)NC3=CC=CC(=C3)C#N)CN(C1)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1C[C@@]2(CCN(C2)C(=O)NC3=CC=CC(=C3)C#N)CN(C1)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H22N6O2/c22-12-16-3-1-4-17(11-16)25-20(29)27-10-6-21(15-27)5-2-9-26(14-21)19(28)18-13-23-7-8-24-18/h1,3-4,7-8,11,13H,2,5-6,9-10,14-15H2,(H,25,29)/t21-/m1/s1