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

Systemtic Name: 3-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-propanamide hydrochloride Openeye Name: 3-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]propanehydroxamic acid hydrochloride CAS Name: 3-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxypropanamide hydrochloride IUPAC Name: 3-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxypropanamide hydrochloride Traditional Name: 3-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]propanehydroxamic acid hydrochloride Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4.ClH/c1-27-18-7-6-16(14-19(18)28-17-4-2-3-5-17)21(15-22)9-12-24(13-10-21)11-8-20(25)23-26;/h6-7,14,17,26H,2-5,8-13H2,1H3,(H,23,25);1H