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

Systemtic Name: 3,4-dimethoxy-N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C26H26N4O4/c1-32-20-6-4-5-19(15-20)29-11-12-30-22-9-8-18(14-21(22)28-25(30)16-29)27-26(31)17-7-10-23(33-2)24(13-17)34-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,31)