N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide

Systemtic Name: N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Openeye Name: N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide CAS Name: N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide IUPAC Name: N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Traditional Name: N-(2-cyanoethyl)-3-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC(=CC=C4)C(=O)NCCC#N

InChI

InChI=1S/C23H19N5O2/c1-30-18-8-6-15(7-9-18)19-10-13-25-22-20(19)27-21(28-22)16-4-2-5-17(14-16)23(29)26-12-3-11-24/h2,4-10,13-14H,3,12H2,1H3,(H,26,29)(H,25,27,28)