5,6-dimethyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: 5,6-dimethyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: 5,6-dimethyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzimidazol-2-amine CAS Name: 5,6-dimethyl-1-[6-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: 5,6-dimethyl-1-[6-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine Formula: C21H22N6 MolecularWeight: 358.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6/c1-13-9-17-18(10-14(13)2)27(21(22)26-17)20-11-19(23-12-24-20)25-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H2,22,26)(H,23,24,25)/t15-/m1/s1