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

Systemtic Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxy-phenyl)piperidin-1-yl]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-1-piperidyl]ethanehydroxamic acid hydrochloride CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxyphenyl)-1-piperidinyl]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-ethoxyphenyl)piperidin-1-yl]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]piperidino]ethanehydroxamic acid hydrochloride Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4.ClH/c1-2-27-18-8-7-16(13-19(18)28-17-5-3-4-6-17)21(15-22)9-11-24(12-10-21)14-20(25)23-26;/h7-8,13,17,26H,2-6,9-12,14H2,1H3,(H,23,25);1H