N'-[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonylbenzohydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)cyclopentyl]carbonylbenzohydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]benzohydrazide CAS Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]-oxomethyl]benzohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]benzohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)cyclopentanecarbonyl]benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-17-11-10-16(14-18(17)27-2)21(12-6-7-13-21)20(25)23-22-19(24)15-8-4-3-5-9-15/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,22,24)(H,23,25)