N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-4-yl]-N-propyl-ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-4-yl]-N-propyl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-4-yl]-N-propyl-acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[2-(4-methoxyphenyl)-4-imidazo[4,5-b]pyridinyl]-N-propylacetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-4-yl]-N-propylacetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-4-yl]-N-propyl-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N)C(=O)CN1C=CC=C2C1=NC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)N)C(=O)CN1C=CC=C2C1=NC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O3/c1-3-10-24(12-17(21)26)18(27)13-25-11-4-5-16-20(25)23-19(22-16)14-6-8-15(28-2)9-7-14/h4-9,11H,3,10,12-13H2,1-2H3,(H2,21,26)