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

Systemtic Name: 3-nitro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 3-nitro-N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 3-nitro-N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3-nitro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 3-nitro-N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C2

Isomeric SMILES

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C2

InChI

InChI=1S/C22H23N5O4/c28-22(15-3-1-4-17(11-15)27(29)30)23-16-6-7-20-19(12-16)24-21-14-25(8-9-26(20)21)13-18-5-2-10-31-18/h1,3-4,6-7,11-12,18H,2,5,8-10,13-14H2,(H,23,28)