N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methyl-butanamide

Systemtic Name: N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methyl-butanamide Openeye Name: N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methyl-butanamide CAS Name: N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide IUPAC Name: N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide Traditional Name: N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-methyl-butyramide Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4

InChI

InChI=1S/C18H24N4O/c1-12(2)9-18(23)19-13-3-6-16-15(10-13)20-17-11-21(14-4-5-14)7-8-22(16)17/h3,6,10,12,14H,4-5,7-9,11H2,1-2H3,(H,19,23)