N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H29N3O3+2 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C21H27N3O3/c1-3-26-18-8-10-20(11-9-18)27-19-6-4-17(5-7-19)22-21(25)16-24-14-12-23(2)13-15-24/h4-11H,3,12-16H2,1-2H3,(H,22,25)/p+2