1-(2-azanylethyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-azanylethyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[1-(2-aminoethyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-(2-aminoethyl)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: 1-(2-aminoethyl)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-(2-aminoethyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CCN

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CCN

InChI

InChI=1S/C26H31N5O4/c1-17-14-19(21-4-2-3-5-23(21)28-17)16-35-20-8-6-18(7-9-20)25(32)29-24-15-31(13-11-27)12-10-22(24)26(33)30-34/h2-9,14,22,24,34H,10-13,15-16,27H2,1H3,(H,29,32)(H,30,33)