N-(2-acetamidoethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(28)25-14-15-26-24(29)21-7-9-22(10-8-21)30-23-12-17-27(18-13-23)16-11-20-5-3-2-4-6-20/h2-10,23H,11-18H2,1H3,(H,25,28)(H,26,29)/p+1