2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]ethanehydroxamic acid CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-hydroxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-hydroxyacetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]ethanehydroxamic acid Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN([C@H](C2)CC3=CC=CC=C3)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C25H33N3O4/c1-31-23-12-11-20(16-24(23)32-22-9-5-6-10-22)27-13-14-28(18-25(29)26-30)21(17-27)15-19-7-3-2-4-8-19/h2-4,7-8,11-12,16,21-22,30H,5-6,9-10,13-15,17-18H2,1H3,(H,26,29)/t21-/m0/s1