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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

InChI

InChI=1S/C25H24N4O3/c1-31-20-10-8-19(9-11-20)28-13-14-29-23-12-7-18(15-22(23)27-24(29)16-28)26-25(30)17-32-21-5-3-2-4-6-21/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)