N-cyclopentyl-4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide

Systemtic Name: N-cyclopentyl-4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclopentyl-4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopentyl-4-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: N-cyclopentyl-4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclopentyl-4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C22H33N3O3+2 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2C(=C(O3)C)C(=O)NC4CCCC4)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2C(=C(O3)C)C(=O)NC4CCCC4)O

InChI

InChI=1S/C22H31N3O3/c1-3-24-10-12-25(13-11-24)14-17-18(26)8-9-19-21(17)20(15(2)28-19)22(27)23-16-6-4-5-7-16/h8-9,16,26H,3-7,10-14H2,1-2H3,(H,23,27)/p+2