[3-[(4-methoxyphenyl)carbamoyl]-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyl]-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [5-hydroxy-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-benzofuran-4-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [5-hydroxy-3-[(4-methoxyanilino)-oxomethyl]-2-methyl-4-benzofuranyl]methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [5-hydroxy-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-1-benzofuran-4-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [5-hydroxy-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-benzofuran-4-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C[NH+](C)C3CCN(CC3)C)O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C[NH+](C)C3CCN(CC3)C)O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-16-23(25(30)26-17-5-7-19(31-4)8-6-17)24-20(21(29)9-10-22(24)32-16)15-28(3)18-11-13-27(2)14-12-18/h5-10,18,29H,11-15H2,1-4H3,(H,26,30)/p+1