2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]piperidin-1-yl]-N-oxidanyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]piperidin-1-yl]-N-oxidanyl-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-ethanehydroxamic acid CAS Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-1-piperidinyl]-N-hydroxy-2-oxoacetamide IUPAC Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]piperidin-1-yl]-N-hydroxy-2-oxoacetamide Traditional Name: 2-[4-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]piperidino]-2-keto-ethanehydroxamic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NO)C=C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NO)C=C3CCCC3

InChI

InChI=1S/C20H26N2O4/c1-26-18-7-6-16(13-17(18)12-14-4-2-3-5-14)15-8-10-22(11-9-15)20(24)19(23)21-25/h6-7,12-13,15,25H,2-5,8-11H2,1H3,(H,21,23)