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

Systemtic Name: 2-methoxy-N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 2-methoxy-N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 2-methoxy-N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 2-methoxy-N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC=CC=C5OC

InChI

InChI=1S/C25H24N4O3/c1-31-22-9-5-3-7-18(22)25(30)26-17-11-12-20-19(15-17)27-24-16-28(13-14-29(20)24)21-8-4-6-10-23(21)32-2/h3-12,15H,13-14,16H2,1-2H3,(H,26,30)