1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]phenyl]ethanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16(25)17-10-12-19(13-11-17)26-15-20-22(18-7-3-2-4-8-18)23-21-9-5-6-14-24(20)21/h2-14H,15H2,1H3