N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]-2-(2-thienyl)acetamide Formula: C23H33N2O3S+ MolecularWeight: 417.58472

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H32N2O3S/c1-27-14-13-25(23(26)16-21-7-5-15-29-21)17-19-9-11-24(12-10-19)18-20-6-3-4-8-22(20)28-2/h3-8,15,19H,9-14,16-18H2,1-2H3/p+1