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

Systemtic Name: N-[4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]acetamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2

InChI

InChI=1S/C18H17ClN4O/c1-12(24)20-13-5-7-14(8-6-13)22-9-10-23-17(11-22)21-16-4-2-3-15(19)18(16)23/h2-8H,9-11H2,1H3,(H,20,24)