2-methoxy-5-nitro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 2-methoxy-5-nitro-N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CC5CCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CC5CCCO5

InChI

InChI=1S/C23H25N5O5/c1-32-21-7-5-16(28(30)31)12-18(21)23(29)24-15-4-6-20-19(11-15)25-22-14-26(8-9-27(20)22)13-17-3-2-10-33-17/h4-7,11-12,17H,2-3,8-10,13-14H2,1H3,(H,24,29)