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

Systemtic Name: 4-nitro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Openeye Name: 4-nitro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: 4-nitro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide IUPAC Name: 4-nitro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Traditional Name: 4-nitro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])CN1CCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])CN1CCC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c31-25(19-6-9-21(10-7-19)30(32)33)26-20-8-11-23-22(16-20)27-24-17-28(14-15-29(23)24)13-12-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,26,31)