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

Systemtic Name: N-(4-methylphthalazin-1-yl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Openeye Name: N-(4-methylphthalazin-1-yl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine CAS Name: N-(4-methyl-1-phthalazinyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine IUPAC Name: N-(4-methylphthalazin-1-yl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Traditional Name: (4-methylphthalazin-1-yl)-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amine Formula: C27H26N6 MolecularWeight: 434.53554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N5CCN(CC5=N4)C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N5CCN(CC5=N4)[C@H](C)C6=CC=CC=C6

InChI

InChI=1S/C27H26N6/c1-18-22-10-6-7-11-23(22)27(31-30-18)28-21-12-13-25-24(16-21)29-26-17-32(14-15-33(25)26)19(2)20-8-4-3-5-9-20/h3-13,16,19H,14-15,17H2,1-2H3,(H,28,31)/t19-/m1/s1