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

Systemtic Name: (2R)-2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-oxidanyl-propanamide Openeye Name: (2R)-2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]propanehydroxamic acid CAS Name: (2R)-2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-hydroxypropanamide IUPAC Name: (2R)-2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-hydroxypropanamide Traditional Name: (2R)-2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]propanehydroxamic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NO)N1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H29N3O4/c1-15(20(25)23-26)24-11-9-21(14-22,10-12-24)16-7-8-18(27-2)19(13-16)28-17-5-3-4-6-17/h7-8,13,15,17,26H,3-6,9-12H2,1-2H3,(H,23,25)/t15-/m1/s1