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

Systemtic Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-nitro-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2

InChI

InChI=1S/C24H21N5O4/c1-33-20-9-7-18(8-10-20)27-12-13-28-22-11-4-17(14-21(22)26-23(28)15-27)25-24(30)16-2-5-19(6-3-16)29(31)32/h2-11,14H,12-13,15H2,1H3,(H,25,30)