N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-7-5-19(6-8-20)25-13-11-24(12-14-25)16-21(26)23-10-9-17-3-2-4-18(22)15-17/h2-8,15H,9-14,16H2,1H3,(H,23,26)/p+1