2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-isopropoxypropylcarbamoyl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[oxo-(3-propan-2-yloxypropylamino)methyl]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(3-isopropoxypropylcarbamoyl)acetamide Formula: C15H32N4O3+2 MolecularWeight: 316.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NCCCOC(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NCCCOC(C)C

InChI

InChI=1S/C15H30N4O3/c1-4-18-7-9-19(10-8-18)12-14(20)17-15(21)16-6-5-11-22-13(2)3/h13H,4-12H2,1-3H3,(H2,16,17,20,21)/p+2