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

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitro-benzamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitro-benzamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitrobenzamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitrobenzamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-nitro-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2

Isomeric SMILES

C1CCC(CC1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2

InChI

InChI=1S/C23H25N5O3/c29-23(16-6-9-19(10-7-16)28(30)31)24-17-8-11-21-20(14-17)25-22-15-26(12-13-27(21)22)18-4-2-1-3-5-18/h6-11,14,18H,1-5,12-13,15H2,(H,24,29)