N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-thiophen-2-ylcarbonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-thiophen-2-ylcarbonyl-piperidine-4-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-(thiophene-2-carbonyl)piperidine-4-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-1-(thiophene-2-carbonyl)piperidine-4-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-(2-thenoyl)isonipecotohydrazide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H27N3O5S/c1-3-12-30-17-7-6-16(14-18(17)29-2)21(27)24-23-20(26)15-8-10-25(11-9-15)22(28)19-5-4-13-31-19/h4-7,13-15H,3,8-12H2,1-2H3,(H,23,26)(H,24,27)