N-[1-[5-(4-imidazol-1-ylphenyl)pyridin-2-yl]butan-2-yl]-1H-imidazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3)NC4=NC=CN4

Isomeric SMILES

CCC(CC1=NC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3)NC4=NC=CN4

InChI

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