N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C24H28ClN2O2+ MolecularWeight: 411.94432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H27ClN2O2/c1-16-3-8-22-19(15-29-24(22)17(16)2)13-23(28)26-21-9-11-27(12-10-21)14-18-4-6-20(25)7-5-18/h3-8,15,21H,9-14H2,1-2H3,(H,26,28)/p+1