N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-(2-thenoyl)nipecotohydrazide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H26ClN3O4S/c1-15-13-17(23)8-9-18(15)30-11-3-7-20(27)24-25-21(28)16-5-2-10-26(14-16)22(29)19-6-4-12-31-19/h4,6,8-9,12-13,16H,2-3,5,7,10-11,14H2,1H3,(H,24,27)(H,25,28)