N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-phenoxypropyl)piperazine-1,4-diium-1-yl]acetamide Formula: C21H28ClN3O2+2 MolecularWeight: 389.91892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCCOC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CCCOC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c22-19-9-4-5-10-20(19)23-21(26)17-25-14-12-24(13-15-25)11-6-16-27-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,23,26)/p+2