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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-15(2)13-24-23(30)17-4-9-21-20(12-17)26-22-14-27(10-11-28(21)22)19-7-5-18(6-8-19)25-16(3)29/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,24,30)(H,25,29)