N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-17-4-2-5-19(14-17)31-16-23(29)26-18-7-8-21(20(25)15-18)27-9-11-28(12-10-27)24(30)22-6-3-13-32-22/h2-8,13-15H,9-12,16H2,1H3,(H,26,29)