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

Systemtic Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(2)21(26)22-15-7-8-19-18(11-15)23-20-13-24(9-10-25(19)20)16-5-4-6-17(12-16)27-3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,26)