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

Systemtic Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-butanamide hydrochloride Openeye Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]butanehydroxamic acid hydrochloride CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxybutanamide hydrochloride IUPAC Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxybutanamide hydrochloride Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]butanehydroxamic acid hydrochloride Formula: C22H32ClN3O4 MolecularWeight: 437.96018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)N1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3.Cl

Isomeric SMILES

CCC(C(=O)NO)N1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3.Cl

InChI

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