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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=CC=C4OC

InChI

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