3-[1-[(8-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[(8-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-[(8-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile CAS Name: 3-[1-[(8-propyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-imidazolyl]benzonitrile IUPAC Name: 3-[1-[(8-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile Traditional Name: 3-[1-[(8-propylimidazo[1,2-a]pyridin-2-yl)methyl]imidazol-2-yl]benzonitrile Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CN2C1=NC(=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N

Isomeric SMILES

CCCC1=CC=CN2C1=NC(=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H19N5/c1-2-5-17-8-4-10-25-14-19(24-21(17)25)15-26-11-9-23-20(26)18-7-3-6-16(12-18)13-22/h3-4,6-12,14H,2,5,15H2,1H3