(5R)-N-(3-cyanophenyl)-9-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(3-cyanophenyl)-9-pyridin-4-ylcarbonyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-(3-cyanophenyl)-9-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(3-cyanophenyl)-9-[oxo(pyridin-4-yl)methyl]-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-(3-cyanophenyl)-9-(pyridine-4-carbonyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-(3-cyanophenyl)-9-isonicotinoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c23-14-17-3-1-4-19(13-17)25-21(29)27-12-8-22(16-27)7-2-11-26(15-22)20(28)18-5-9-24-10-6-18/h1,3-6,9-10,13H,2,7-8,11-12,15-16H2,(H,25,29)/t22-/m1/s1