N-(5-chloranyl-2-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-15-5-8-18(24)12-21(15)26-23(28)17-6-9-20(10-7-17)29-14-19-13-27-11-3-4-16(2)22(27)25-19/h3-13H,14H2,1-2H3,(H,26,28)