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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-16-12-18(26-10-8-25(2)9-11-26)4-7-21(16)24-23(27)13-17-15-29-22-14-19(28-3)5-6-20(17)22/h4-7,12,14-15H,8-11,13H2,1-3H3,(H,24,27)/p+1