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

Systemtic Name: 4-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[7-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N-(2-morpholinoethyl)benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C26H27N5O3/c1-33-21-8-6-18(7-9-21)22-10-11-27-25-23(22)29-24(30-25)19-2-4-20(5-3-19)26(32)28-12-13-31-14-16-34-17-15-31/h2-11H,12-17H2,1H3,(H,28,32)(H,27,29,30)