4-[(2S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzohydrazide

Systemtic Name: 4-[(2S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzohydrazide Openeye Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzohydrazide CAS Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]benzohydrazide IUPAC Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzohydrazide Traditional Name: 4-[(2S)-2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]benzohydrazide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)NN)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)C(=O)NN)O

InChI

InChI=1S/C21H28N4O4/c1-28-19-8-4-17(5-9-19)25-12-10-24(11-13-25)14-18(26)15-29-20-6-2-16(3-7-20)21(27)23-22/h2-9,18,26H,10-15,22H2,1H3,(H,23,27)/t18-/m0/s1