5-ethanoyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)thiophene-3-carboxamide Openeye Name: 5-acetyl-N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-(2-methylpropyl)-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)thiophene-3-carboxamide Traditional Name: 5-acetyl-N-isobutyl-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]thiophene-3-carboxamide Formula: C25H35N2O3S+ MolecularWeight: 443.622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C25H34N2O3S/c1-18(2)14-27(25(29)22-13-24(19(3)28)31-17-22)15-20-9-11-26(12-10-20)16-21-7-5-6-8-23(21)30-4/h5-8,13,17-18,20H,9-12,14-16H2,1-4H3/p+1