N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]-4-chlorobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-piperonylpiperazino)acetyl]benzohydrazide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O4/c22-17-4-2-16(3-5-17)21(28)24-23-20(27)13-26-9-7-25(8-10-26)12-15-1-6-18-19(11-15)30-14-29-18/h1-6,11H,7-10,12-14H2,(H,23,27)(H,24,28)