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

Systemtic Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C18H18N4O/c1-13(23)19-14-6-8-15(9-7-14)21-10-11-22-17-5-3-2-4-16(17)20-18(22)12-21/h2-9H,10-12H2,1H3,(H,19,23)