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

Systemtic Name: 2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C18H19N3/c1-14(15-7-3-2-4-8-15)20-11-12-21-17-10-6-5-9-16(17)19-18(21)13-20/h2-10,14H,11-13H2,1H3