N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(2-phenylethanoyl)piperidine-3-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-(2-phenylethanoyl)piperidine-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-1-(2-phenylacetyl)piperidine-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-1-(2-phenylacetyl)piperidine-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-1-(2-phenylacetyl)nipecotohydrazide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-3-32-20-12-11-18(15-21(20)31-2)23(29)25-26-24(30)19-10-7-13-27(16-19)22(28)14-17-8-5-4-6-9-17/h4-6,8-9,11-12,15,19H,3,7,10,13-14,16H2,1-2H3,(H,25,29)(H,26,30)