N-(2-chloranyl-4-methyl-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-[(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=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C)Cl

Isomeric SMILES

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

InChI

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