3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-20-9-8-16-31-18-23(29-27(20)31)19-33-24-13-7-12-22(17-24)28(32)30-26-15-6-5-14-25(26)21-10-3-2-4-11-21/h2-18H,19H2,1H3,(H,30,32)