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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-5-methoxy-3-methyl-coumarilamide Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-15-20-13-19(28-2)7-8-21(20)29-22(15)23(27)25-18-9-11-26(12-10-18)14-16-3-5-17(24)6-4-16/h3-8,13,18H,9-12,14H2,1-2H3,(H,25,27)/p+1