N-[4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN4C(=NC5=C4C(=CC=C5)Cl)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN4C(=NC5=C4C(=CC=C5)Cl)C3

InChI

InChI=1S/C24H21ClN4O2/c1-31-19-11-5-16(6-12-19)24(30)26-17-7-9-18(10-8-17)28-13-14-29-22(15-28)27-21-4-2-3-20(25)23(21)29/h2-12H,13-15H2,1H3,(H,26,30)