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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(CCN(CC2)CC(=O)NO)C#N)OCC3CC3.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2(CCN(CC2)CC(=O)NO)C#N)OCC3CC3.Cl

InChI

InChI=1S/C19H25N3O4.ClH/c1-25-15-4-5-16(17(10-15)26-12-14-2-3-14)19(13-20)6-8-22(9-7-19)11-18(23)21-24;/h4-5,10,14,24H,2-3,6-9,11-12H2,1H3,(H,21,23);1H