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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H27N3O5S/c1-3-11-30-17-9-8-15(13-18(17)29-2)20(26)23-24-21(27)16-6-4-10-25(14-16)22(28)19-7-5-12-31-19/h5,7-9,12-13,16H,3-4,6,10-11,14H2,1-2H3,(H,23,26)(H,24,27)