N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-cyanocyclohexyl)carbonyl-benzohydrazide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-cyanocyclohexyl)carbonyl-benzohydrazide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-cyanocyclohexanecarbonyl)benzohydrazide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-cyanocyclohexyl)-oxomethyl]benzohydrazide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-cyanocyclohexanecarbonyl)benzohydrazide Traditional Name: N'-(4-cyanocyclohexanecarbonyl)-N-piperonyl-benzohydrazide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C#N)C(=O)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C#N)C(=O)NN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c24-13-16-6-9-18(10-7-16)22(27)25-26(23(28)19-4-2-1-3-5-19)14-17-8-11-20-21(12-17)30-15-29-20/h1-5,8,11-12,16,18H,6-7,9-10,14-15H2,(H,25,27)