3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-phenylphenyl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylphenyl)benzamide Traditional Name: 3-[(6-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=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

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