6-chloranyl-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole

Systemtic Name: 6-chloranyl-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 6-chloro-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 6-chloro-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 6-chloro-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 6-chloro-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2

InChI

InChI=1S/C18H18ClN3/c1-13(14-6-3-2-4-7-14)21-10-11-22-17(12-21)20-16-9-5-8-15(19)18(16)22/h2-9,13H,10-12H2,1H3