N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H24ClN3O2+2 MolecularWeight: 361.86576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c1-22-9-11-23(12-10-22)14-19(24)21-17-13-15(20)7-8-18(17)25-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)/p+2