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

Systemtic Name: N-[1-(5-methyl-1H-imidazol-2-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]-2-pyridin-2-yl-ethyl]methanamide Openeye Name: N-[1-(5-methyl-1H-imidazol-2-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]-2-(2-pyridyl)ethyl]formamide CAS Name: N-[1-(5-methyl-1H-imidazol-2-yl)-2-[4-(1-methyl-2-imidazolyl)phenyl]-2-(2-pyridinyl)ethyl]formamide IUPAC Name: N-[1-(5-methyl-1H-imidazol-2-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]-2-pyridin-2-ylethyl]formamide Traditional Name: N-[1-(5-methyl-1H-imidazol-2-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]-2-(2-pyridyl)ethyl]formamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(C(C2=CC=C(C=C2)C3=NC=CN3C)C4=CC=CC=N4)NC=O

Isomeric SMILES

CC1=CN=C(N1)C(C(C2=CC=C(C=C2)C3=NC=CN3C)C4=CC=CC=N4)NC=O

InChI

InChI=1S/C22H22N6O/c1-15-13-25-21(27-15)20(26-14-29)19(18-5-3-4-10-23-18)16-6-8-17(9-7-16)22-24-11-12-28(22)2/h3-14,19-20H,1-2H3,(H,25,27)(H,26,29)