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

Systemtic Name: 9-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-(3,5-dimethylisoxazole-4-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: 9-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-(3,5-dimethylisoxazole-4-carbonyl)-N-phenyl-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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)CC2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-16-19(17(2)29-24-16)20(27)25-13-10-22(11-14-25)9-6-12-26(15-22)21(28)23-18-7-4-3-5-8-18/h3-5,7-8H,6,9-15H2,1-2H3,(H,23,28)