2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N'-methyl-ethanehydrazide

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N'-methyl-ethanehydrazide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N'-methyl-acetohydrazide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N'-methylacetohydrazide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N'-methylacetohydrazide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N'-methyl-acetohydrazide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)CN1CCN(CC1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CNNC(=O)CN1CCN(C[C@@H]1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H36N4O3/c1-27-28-26(31)19-30-15-14-29(18-22(30)16-20-8-4-3-5-9-20)21-12-13-24(32-2)25(17-21)33-23-10-6-7-11-23/h3-5,8-9,12-13,17,22-23,27H,6-7,10-11,14-16,18-19H2,1-2H3,(H,28,31)/t22-/m0/s1