2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(2-ethyl-3-imidazo[4,5-b]pyridinyl)phenyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(3-pyridylmethyl)acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NCC4=CN=CC=C4)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NCC4=CN=CC=C4)N=CC=C2

InChI

InChI=1S/C22H21N5O/c1-2-20-26-19-6-4-12-24-22(19)27(20)18-9-7-16(8-10-18)13-21(28)25-15-17-5-3-11-23-14-17/h3-12,14H,2,13,15H2,1H3,(H,25,28)