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

Systemtic Name: 3-bromanyl-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: 3-bromo-N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: 3-bromo-N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3-bromo-N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: 3-bromo-N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)Br)C2

Isomeric SMILES

C1CC(OC1)CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)Br)C2

InChI

InChI=1S/C22H23BrN4O2/c23-16-4-1-3-15(11-16)22(28)24-17-6-7-20-19(12-17)25-21-14-26(8-9-27(20)21)13-18-5-2-10-29-18/h1,3-4,6-7,11-12,18H,2,5,8-10,13-14H2,(H,24,28)