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

Systemtic Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: N-[2-(2-furylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide CAS Name: N-[2-(2-furanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: N-[2-(2-furfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CN1CC5=CC=CO5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CN1CC5=CC=CO5

InChI

InChI=1S/C22H20N4O2/c27-22(16-5-2-1-3-6-16)23-17-8-9-20-19(13-17)24-21-15-25(10-11-26(20)21)14-18-7-4-12-28-18/h1-9,12-13H,10-11,14-15H2,(H,23,27)