N-[2-(4-imidazol-1-ylphenyl)-1-(5-methyl-1H-imidazol-2-yl)-2-pyridin-2-yl-ethyl]methanamide

Systemtic Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-methyl-1H-imidazol-2-yl)-2-pyridin-2-yl-ethyl]methanamide Openeye Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-methyl-1H-imidazol-2-yl)-2-(2-pyridyl)ethyl]formamide CAS Name: N-[2-[4-(1-imidazolyl)phenyl]-1-(5-methyl-1H-imidazol-2-yl)-2-(2-pyridinyl)ethyl]formamide IUPAC Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-methyl-1H-imidazol-2-yl)-2-pyridin-2-ylethyl]formamide Traditional Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-methyl-1H-imidazol-2-yl)-2-(2-pyridyl)ethyl]formamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(C(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=N4)NC=O

Isomeric SMILES

CC1=CN=C(N1)C(C(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=N4)NC=O

InChI

InChI=1S/C21H20N6O/c1-15-12-24-21(26-15)20(25-14-28)19(18-4-2-3-9-23-18)16-5-7-17(8-6-16)27-11-10-22-13-27/h2-14,19-20H,1H3,(H,24,26)(H,25,28)