N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methoxy-3-methyl-coumarilamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C

InChI

InChI=1S/C23H27N3O3/c1-4-25-11-13-26(14-12-25)20-8-6-5-7-19(20)24-23(27)22-16(2)18-15-17(28-3)9-10-21(18)29-22/h5-10,15H,4,11-14H2,1-3H3,(H,24,27)/p+1