3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-21-11-7-5-9-19(21)25-16-14-24(15-17-25)13-12-22(26)23-18-8-4-6-10-20(18)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)/p+1