N-(2,6-dimethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H23N3O2/c1-16-7-4-8-17(2)22(16)26-24(28)19-10-5-11-21(13-19)29-15-20-14-27-12-6-9-18(3)23(27)25-20/h4-14H,15H2,1-3H3,(H,26,28)