N-[1-[3-(4-imidazol-1-ylphenyl)pyridin-4-yl]butan-2-yl]-1H-imidazol-2-amine

Systemtic Name: N-[1-[3-(4-imidazol-1-ylphenyl)pyridin-4-yl]butan-2-yl]-1H-imidazol-2-amine Openeye Name: N-[1-[[3-(4-imidazol-1-ylphenyl)-4-pyridyl]methyl]propyl]-1H-imidazol-2-amine CAS Name: N-[1-[3-[4-(1-imidazolyl)phenyl]-4-pyridinyl]butan-2-yl]-1H-imidazol-2-amine IUPAC Name: N-[1-[3-(4-imidazol-1-ylphenyl)pyridin-4-yl]butan-2-yl]-1H-imidazol-2-amine Traditional Name: 1H-imidazol-2-yl-[1-[[3-(4-imidazol-1-ylphenyl)-4-pyridyl]methyl]propyl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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