4-ethanoyl-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide Openeye Name: 4-acetyl-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide CAS Name: 4-acetyl-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-acetyl-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]benzamide Traditional Name: 4-acetyl-N-(2-methoxyethyl)-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O4/c1-20(29)22-8-10-23(11-9-22)26(30)28(16-17-31-2)18-21-12-14-27(15-13-21)19-24-6-4-5-7-25(24)32-3/h4-11,21H,12-19H2,1-3H3/p+1