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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-(3,4-dimethoxyphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-(3,4-dimethoxybenzoyl)piperidine-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-(3,4-dimethoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-veratroyl-nipecotohydrazide 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)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O5/c1-30-18-10-7-15(12-19(18)31-2)20(27)24-25-21(28)16-4-3-11-26(13-16)22(29)14-5-8-17(23)9-6-14/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,24,27)(H,25,28)