N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N,3,6,7-tetramethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N,3,6,7-tetramethyl-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N,3,6,7-tetramethyl-benzofuran-2-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N,3,6,7-tetramethyl-2-benzofurancarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N,3,6,7-tetramethyl-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N,3,6,7-tetramethyl-coumarilamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N(C)CC3CC[NH+](CC3)CCOC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N(C)CC3CC[NH+](CC3)CCOC)C)C

InChI

InChI=1S/C22H32N2O3/c1-15-6-7-19-17(3)21(27-20(19)16(15)2)22(25)23(4)14-18-8-10-24(11-9-18)12-13-26-5/h6-7,18H,8-14H2,1-5H3/p+1