3-bromanyl-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 3-bromo-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 3-bromo-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3-bromo-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 3-bromo-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C25H23BrN4O MolecularWeight: 475.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)Br)C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)Br)C2

InChI

InChI=1S/C25H23BrN4O/c1-17(18-6-3-2-4-7-18)29-12-13-30-23-11-10-21(15-22(23)28-24(30)16-29)27-25(31)19-8-5-9-20(26)14-19/h2-11,14-15,17H,12-13,16H2,1H3,(H,27,31)/t17-/m1/s1