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

Systemtic Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-nitro-benzamide Openeye Name: N-[2-(2-furylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-nitro-benzamide CAS Name: N-[2-(2-furanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-nitrobenzamide IUPAC Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-nitrobenzamide Traditional Name: N-[2-(2-furfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CN1CC5=CC=CO5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CN1CC5=CC=CO5

InChI

InChI=1S/C22H19N5O4/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/h1-7,10-12H,8-9,13-14H2,(H,23,28)