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

Systemtic Name: 2-(4-acetamidophenyl)-N-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-propan-2-yl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-14(2)23-22(29)16-4-9-20-19(12-16)25-21-13-26(10-11-27(20)21)18-7-5-17(6-8-18)24-15(3)28/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,29)(H,24,28)