N-(4-cyanophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-cyanophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-cyanophenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-cyanophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4O2/c23-13-16-4-8-18(9-5-16)25-22(27)17-6-10-20(11-7-17)28-15-19-14-26-12-2-1-3-21(26)24-19/h1-12,14H,15H2,(H,25,27)