2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxy-phenyl)piperidin-1-yl]-N-oxidanyl-propanamide hydrochloride

Systemtic Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxy-phenyl)piperidin-1-yl]-N-oxidanyl-propanamide hydrochloride Openeye Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-1-piperidyl]propanehydroxamic acid hydrochloride CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxyphenyl)-1-piperidinyl]-N-hydroxypropanamide hydrochloride IUPAC Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxyphenyl)piperidin-1-yl]-N-hydroxypropanamide hydrochloride Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]piperidino]propanehydroxamic acid hydrochloride Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2(CCN(CC2)C(C)C(=O)NO)C#N)OC3CCCC3.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2(CCN(CC2)C(C)C(=O)NO)C#N)OC3CCCC3.Cl

InChI

InChI=1S/C22H31N3O4.ClH/c1-3-28-19-9-8-17(14-20(19)29-18-6-4-5-7-18)22(15-23)10-12-25(13-11-22)16(2)21(26)24-27;/h8-9,14,16,18,27H,3-7,10-13H2,1-2H3,(H,24,26);1H