2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-1-ium-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide CAS Name: 2-[(2R)-3-oxo-1-propan-2-yl-2-piperazin-1-iumyl]-N-[3-(3-pyridinyloxy)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-1-propan-2-ylpiperazin-1-ium-2-yl]-N-(3-pyridin-3-yloxypropyl)acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-1-ium-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide Formula: C17H27N4O3+ MolecularWeight: 335.42128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCNC(=O)C1CC(=O)NCCCOC2=CN=CC=C2

Isomeric SMILES

CC(C)[NH+]1CCNC(=O)[C@H]1CC(=O)NCCCOC2=CN=CC=C2

InChI

InChI=1S/C17H26N4O3/c1-13(2)21-9-8-20-17(23)15(21)11-16(22)19-7-4-10-24-14-5-3-6-18-12-14/h3,5-6,12-13,15H,4,7-11H2,1-2H3,(H,19,22)(H,20,23)/p+1/t15-/m1/s1