(2R)-N-(4-ethanoylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propionamide Formula: C17H27N3O2+2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-4-19-9-11-20(12-10-19)13(2)17(22)18-16-7-5-15(6-8-16)14(3)21/h5-8,13H,4,9-12H2,1-3H3,(H,18,22)/p+2/t13-/m1/s1