2-[4-cyano-4-(3-cyclobutyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-[4-cyano-4-(3-cyclobutyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[4-cyano-4-[3-(cyclobutoxy)-4-methoxy-phenyl]-1-piperidyl]ethanehydroxamic acid hydrochloride CAS Name: 2-[4-cyano-4-(3-cyclobutyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[4-cyano-4-(3-cyclobutyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[4-cyano-4-[3-(cyclobutoxy)-4-methoxy-phenyl]piperidino]ethanehydroxamic acid hydrochloride Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(CC2)CC(=O)NO)C#N)OC3CCC3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(CC2)CC(=O)NO)C#N)OC3CCC3.Cl

InChI

InChI=1S/C19H25N3O4.ClH/c1-25-16-6-5-14(11-17(16)26-15-3-2-4-15)19(13-20)7-9-22(10-8-19)12-18(23)21-24;/h5-6,11,15,24H,2-4,7-10,12H2,1H3,(H,21,23);1H