1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]piperidine-4-carbohydroxamic acid CAS Name: 1-[2-(cyclopentylthio)ethyl]-N-hydroxy-4-[3-(6-methoxy-3-methyl-4-quinolinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentylsulfanylethyl)-N-hydroxy-4-[3-(6-methoxy-3-methylquinolin-4-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopentylthio)ethyl]-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]piperidine-4-carbohydroxamic acid Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)OC

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)OC

InChI

InChI=1S/C27H39N3O3S/c1-20-19-28-25-10-9-21(33-2)18-24(25)23(20)8-5-11-27(26(31)29-32)12-14-30(15-13-27)16-17-34-22-6-3-4-7-22/h9-10,18-19,22,32H,3-8,11-17H2,1-2H3,(H,29,31)