2-(3-methoxyphenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: N-isobutyl-2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: N-isobutyl-2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(2)13-23-22(27)16-7-8-20-19(11-16)24-21-14-25(9-10-26(20)21)17-5-4-6-18(12-17)28-3/h4-8,11-12,15H,9-10,13-14H2,1-3H3,(H,23,27)