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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC)C1

InChI

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