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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(2-thenoyl)piperazino]phenyl]propionamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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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)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3S/c1-25(2,32-21-11-5-18(26)6-12-21)24(31)27-19-7-9-20(10-8-19)28-13-15-29(16-14-28)23(30)22-4-3-17-33-22/h3-12,17H,13-16H2,1-2H3,(H,27,31)