N-(3-cyanophenyl)-9-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-9-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: N-(3-cyanophenyl)-9-(3,5-dimethylisoxazole-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: N-(3-cyanophenyl)-9-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-9-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: N-(3-cyanophenyl)-9-(3,5-dimethylisoxazole-4-carbonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC3(CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N)CC2

InChI

InChI=1S/C23H27N5O3/c1-16-20(17(2)31-26-16)21(29)27-11-8-23(9-12-27)7-4-10-28(15-23)22(30)25-19-6-3-5-18(13-19)14-24/h3,5-6,13H,4,7-12,15H2,1-2H3,(H,25,30)