N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H27N3O2/c1-28-22-9-7-18(8-10-22)5-6-19-11-13-26(14-12-19)17-23(27)25-21-4-2-3-20(15-21)16-24/h2-4,7-10,15,19H,5-6,11-14,17H2,1H3,(H,25,27)/p+1