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

Systemtic Name: 2-[4-[3-(cycloheptylidenemethyl)-4-methoxy-phenyl]piperidin-1-yl]-N-oxidanyl-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[3-(cycloheptylidenemethyl)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-ethanehydroxamic acid CAS Name: 2-[4-[3-(cycloheptylidenemethyl)-4-methoxyphenyl]-1-piperidinyl]-N-hydroxy-2-oxoacetamide IUPAC Name: 2-[4-[3-(cycloheptylidenemethyl)-4-methoxyphenyl]piperidin-1-yl]-N-hydroxy-2-oxoacetamide Traditional Name: 2-[4-[3-(cycloheptylidenemethyl)-4-methoxy-phenyl]piperidino]-2-keto-ethanehydroxamic acid Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NO)C=C3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NO)C=C3CCCCCC3

InChI

InChI=1S/C22H30N2O4/c1-28-20-9-8-18(15-19(20)14-16-6-4-2-3-5-7-16)17-10-12-24(13-11-17)22(26)21(25)23-27/h8-9,14-15,17,27H,2-7,10-13H2,1H3,(H,23,25)