N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCOC

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCOC

InChI

InChI=1S/C16H22N4O2/c1-3-16(21)17-12-4-5-14-13(10-12)18-15-11-19(8-9-22-2)6-7-20(14)15/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,21)