4-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-butanamide hydrochloride

Systemtic Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-butanamide hydrochloride Openeye Name: 4-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]butanehydroxamic acid hydrochloride CAS Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxybutanamide hydrochloride IUPAC Name: 4-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxybutanamide hydrochloride Traditional Name: 4-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]butanehydroxamic acid hydrochloride Formula: C22H32ClN3O4 MolecularWeight: 437.96018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCN(CC2)CCCC(=O)NO)C#N)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCN(CC2)CCCC(=O)NO)C#N)OC3CCCC3.Cl

InChI

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