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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C)C

InChI

InChI=1S/C23H27N3O2/c1-16-12-19-18(15-28-22(19)13-17(16)2)14-23(27)24-20-6-4-5-7-21(20)26-10-8-25(3)9-11-26/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,27)/p+1