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

Systemtic Name: N-(3-cyanophenyl)-9-pyridin-4-ylcarbonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(pyridine-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-[oxo(pyridin-4-yl)methyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(pyridine-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-isonicotinoyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c24-16-18-3-1-4-20(15-18)26-22(30)28-12-2-7-23(17-28)8-13-27(14-9-23)21(29)19-5-10-25-11-6-19/h1,3-6,10-11,15H,2,7-9,12-14,17H2,(H,26,30)