2-(4-chloranylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C25H25Cl2N3O3S MolecularWeight: 518.4553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25Cl2N3O3S/c1-25(2,33-19-8-5-17(26)6-9-19)24(32)28-18-7-10-21(20(27)16-18)29-11-13-30(14-12-29)23(31)22-4-3-15-34-22/h3-10,15-16H,11-14H2,1-2H3,(H,28,32)