3-[1-[(4-acetamidophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[[1-[(4-acetamidophenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[1-(4-acetamidobenzyl)piperidin-1-ium-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C25H31N3O4/c1-17(29)26-20-6-3-18(4-7-20)16-28-13-11-22(12-14-28)32-24-15-19(5-10-23(24)31-2)25(30)27-21-8-9-21/h3-7,10,15,21-22H,8-9,11-14,16H2,1-2H3,(H,26,29)(H,27,30)/p+1