3-bromanyl-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 3-bromo-N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: 3-bromo-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3-bromo-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 3-bromo-N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br)C1

InChI

InChI=1S/C21H23BrN4O/c1-14(2)12-25-8-9-26-19-7-6-17(11-18(19)24-20(26)13-25)23-21(27)15-4-3-5-16(22)10-15/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,23,27)