N'-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[cyclopentyl(piperonyl)amino]acetyl]-2-methoxy-benzohydrazide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H26ClN3O5/c1-30-19-9-7-16(24)11-18(19)23(29)26-25-22(28)13-27(17-4-2-3-5-17)12-15-6-8-20-21(10-15)32-14-31-20/h6-11,17H,2-5,12-14H2,1H3,(H,25,28)(H,26,29)