N-[4-methyl-2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[4-methyl-2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)-4-methyl-cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-4-methylcyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)-4-methylcyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)-4-methyl-cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CC1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C25H27N3O4/c1-15-11-21(25(30)28-31)23(12-15)27-24(29)17-7-9-19(10-8-17)32-14-18-13-16(2)26-22-6-4-3-5-20(18)22/h3-10,13,15,21,23,31H,11-12,14H2,1-2H3,(H,27,29)(H,28,30)