(1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-quinolin-6-yl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-quinolin-6-yl-cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-(6-quinolyl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-isoxazol-3-yl)-N-(6-quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(5-methyl-5-phenyl-4H-1,2-oxazol-3-yl)-N-quinolin-6-ylcyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(5-methyl-5-phenyl-2-isoxazolin-3-yl)-N-(6-quinolyl)cyclopentanecarboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2CCCC2C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC(=NO1)[C@@H]2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c1-25(18-8-3-2-4-9-18)16-23(28-30-25)20-10-5-11-21(20)24(29)27-19-12-13-22-17(15-19)7-6-14-26-22/h2-4,6-9,12-15,20-21H,5,10-11,16H2,1H3,(H,27,29)/t20-,21-,25?/m1/s1