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

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C23H21BrClN3O3S MolecularWeight: 534.85314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Br

InChI

InChI=1S/C23H21BrClN3O3S/c1-31-20-7-4-15(13-17(20)24)22(29)26-16-5-6-19(18(25)14-16)27-8-10-28(11-9-27)23(30)21-3-2-12-32-21/h2-7,12-14H,8-11H2,1H3,(H,26,29)