1-cyclopentyl-4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-cyclopentyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide CAS Name: 1-cyclopentyl-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[1-cyclopentyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5CCCC5

InChI

InChI=1S/C28H32N4O3/c1-18-14-21(23-8-4-5-9-25(23)29-18)15-19-10-12-20(13-11-19)27(33)30-26-17-32(22-6-2-3-7-22)16-24(26)28(34)31-35/h4-5,8-14,22,24,26,35H,2-3,6-7,15-17H2,1H3,(H,30,33)(H,31,34)