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

Systemtic Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Openeye Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide IUPAC Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Traditional Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CN1C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CN1C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(17-7-3-1-4-8-17)24-18-11-12-21-20(15-18)25-22-16-26(13-14-27(21)22)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,24,28)