N-[1-[5-[4-(2-methylimidazol-1-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine

Systemtic Name: N-[1-[5-[4-(2-methylimidazol-1-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine Openeye Name: N-[1-methyl-2-[5-[4-(2-methylimidazol-1-yl)phenyl]-2-pyridyl]ethyl]-1H-imidazol-2-amine CAS Name: N-[1-[5-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyridinyl]propan-2-yl]-1H-imidazol-2-amine IUPAC Name: N-[1-[5-[4-(2-methylimidazol-1-yl)phenyl]pyridin-2-yl]propan-2-yl]-1H-imidazol-2-amine Traditional Name: 1H-imidazol-2-yl-[1-methyl-2-[5-[4-(2-methylimidazol-1-yl)phenyl]-2-pyridyl]ethyl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)C3=CN=C(C=C3)CC(C)NC4=NC=CN4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)C3=CN=C(C=C3)CC(C)NC4=NC=CN4

InChI

InChI=1S/C21H22N6/c1-15(26-21-23-9-10-24-21)13-19-6-3-18(14-25-19)17-4-7-20(8-5-17)27-12-11-22-16(27)2/h3-12,14-15H,13H2,1-2H3,(H2,23,24,26)