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

Systemtic Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-(2-furylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-(2-furanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: N-[2-(2-furfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=CO4

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=CO4

InChI

InChI=1S/C19H22N4O2/c1-13(2)19(24)20-14-5-6-17-16(10-14)21-18-12-22(7-8-23(17)18)11-15-4-3-9-25-15/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,20,24)