1-(4-chlorophenyl)carbonyl-N'-(3,4-dimethoxyphenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-(3,4-dimethoxyphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-(3,4-dimethoxybenzoyl)piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-(3,4-dimethoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-veratroyl-isonipecotohydrazide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O5/c1-30-18-8-5-16(13-19(18)31-2)21(28)25-24-20(27)14-9-11-26(12-10-14)22(29)15-3-6-17(23)7-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)(H,25,28)