6-bromanyl-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 6-bromanyl-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 6-bromo-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-3-methyl-benzofuran-2-carboxamide CAS Name: 6-bromo-N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 6-bromo-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 6-bromo-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-3-methyl-coumarilamide Formula: C23H33BrN3O2+ MolecularWeight: 463.43102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C

InChI

InChI=1S/C23H32BrN3O2/c1-3-26-11-13-27(14-12-26)23(9-5-4-6-10-23)16-25-22(28)21-17(2)19-8-7-18(24)15-20(19)29-21/h7-8,15H,3-6,9-14,16H2,1-2H3,(H,25,28)/p+1