(2Z)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-N-oxidanyl-3-oxidanylidene-propanamide

Systemtic Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-N-oxidanyl-3-oxidanylidene-propanamide Openeye Name: (2Z)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-hydroxyimino-3-oxo-propanehydroxamic acid CAS Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxy-2-hydroxyimino-3-oxopropanamide IUPAC Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxy-2-hydroxyimino-3-oxopropanamide Traditional Name: (2Z)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-hydroximino-3-keto-propanehydroxamic acid Formula: C20H27N3O6 MolecularWeight: 405.44488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=NO)C(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C(=N/O)/C(=O)NO)OC3CCCC3

InChI

InChI=1S/C20H27N3O6/c1-28-16-7-6-14(12-17(16)29-15-4-2-3-5-15)13-8-10-23(11-9-13)20(25)18(21-26)19(24)22-27/h6-7,12-13,15,26-27H,2-5,8-11H2,1H3,(H,22,24)/b21-18+