4-(3-cyanopropoxy)-N-[4-(2-cyano-4-pyridin-3-yl-imidazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(3-cyanopropoxy)-N-[4-(2-cyano-4-pyridin-3-yl-imidazol-1-yl)phenyl]benzamide Openeye Name: 4-(3-cyanopropoxy)-N-[4-[2-cyano-4-(3-pyridyl)imidazol-1-yl]phenyl]benzamide CAS Name: 4-(3-cyanopropoxy)-N-[4-[2-cyano-4-(3-pyridinyl)-1-imidazolyl]phenyl]benzamide IUPAC Name: 4-(3-cyanopropoxy)-N-[4-(2-cyano-4-pyridin-3-ylimidazol-1-yl)phenyl]benzamide Traditional Name: 4-(3-cyanopropoxy)-N-[4-[2-cyano-4-(3-pyridyl)imidazol-1-yl]phenyl]benzamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN(C(=N2)C#N)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN(C(=N2)C#N)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N

InChI

InChI=1S/C26H20N6O2/c27-13-1-2-15-34-23-11-5-19(6-12-23)26(33)30-21-7-9-22(10-8-21)32-18-24(31-25(32)16-28)20-4-3-14-29-17-20/h3-12,14,17-18H,1-2,15H2,(H,30,33)