3,5-bis(chloranyl)-2-methoxy-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[4-[4-(2-thenoyl)piperazino]phenyl]benzamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c1-31-21-18(13-15(24)14-19(21)25)22(29)26-16-4-6-17(7-5-16)27-8-10-28(11-9-27)23(30)20-3-2-12-32-20/h2-7,12-14H,8-11H2,1H3,(H,26,29)