N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H25ClN3O3+ MolecularWeight: 414.9052

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24ClN3O3/c1-25-7-9-26(10-8-25)20-6-3-16(23)12-19(20)24-22(27)11-15-14-29-21-13-17(28-2)4-5-18(15)21/h3-6,12-14H,7-11H2,1-2H3,(H,24,27)/p+1