N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15(27)24-19-10-7-16(8-11-19)9-12-21-25-20-13-18(14-23-22(20)26-21)17-5-3-2-4-6-17/h2-8,10-11,13-14H,9,12H2,1H3,(H,24,27)(H,23,25,26)