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

Systemtic Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H20N4O2/c1-13(24)20-14-6-7-18-17(10-14)21-19-12-22(8-9-23(18)19)15-4-3-5-16(11-15)25-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,24)