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

Systemtic Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-propyl-1H-imidazol-2-yl)-2-pyridin-2-yl-ethyl]methanamide Openeye Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-propyl-1H-imidazol-2-yl)-2-(2-pyridyl)ethyl]formamide CAS Name: N-[2-[4-(1-imidazolyl)phenyl]-1-(5-propyl-1H-imidazol-2-yl)-2-(2-pyridinyl)ethyl]formamide IUPAC Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-propyl-1H-imidazol-2-yl)-2-pyridin-2-ylethyl]formamide Traditional Name: N-[2-(4-imidazol-1-ylphenyl)-1-(5-propyl-1H-imidazol-2-yl)-2-(2-pyridyl)ethyl]formamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C(C(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=N4)NC=O

Isomeric SMILES

CCCC1=CN=C(N1)C(C(C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=N4)NC=O

InChI

InChI=1S/C23H24N6O/c1-2-5-18-14-26-23(28-18)22(27-16-30)21(20-6-3-4-11-25-20)17-7-9-19(10-8-17)29-13-12-24-15-29/h3-4,6-16,21-22H,2,5H2,1H3,(H,26,28)(H,27,30)