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

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-1-(3-phenylpropanoyl)piperidine-4-carbohydrazide Traditional Name: 1-hydrocinnamoyl-N'-veratroyl-isonipecotohydrazide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-31-20-10-9-19(16-21(20)32-2)24(30)26-25-23(29)18-12-14-27(15-13-18)22(28)11-8-17-6-4-3-5-7-17/h3-7,9-10,16,18H,8,11-15H2,1-2H3,(H,25,29)(H,26,30)