2-(4-butan-2-ylphenoxy)-N-imidazo[1,2-a]pyridin-3-yl-nonanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-imidazo[1,2-a]pyridin-3-yl-nonanamide Openeye Name: N-imidazo[1,2-a]pyridin-3-yl-2-(4-sec-butylphenoxy)nonanamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-imidazo[1,2-a]pyridinyl)nonanamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-imidazo[1,2-a]pyridin-3-ylnonanamide Traditional Name: N-imidazo[1,2-a]pyridin-3-yl-2-(4-sec-butylphenoxy)pelargonamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=CN=C2N1C=CC=C2)OC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCCCCCC(C(=O)NC1=CN=C2N1C=CC=C2)OC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C26H35N3O2/c1-4-6-7-8-9-12-23(31-22-16-14-21(15-17-22)20(3)5-2)26(30)28-25-19-27-24-13-10-11-18-29(24)25/h10-11,13-20,23H,4-9,12H2,1-3H3,(H,28,30)