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

Systemtic Name: N-(3-chlorophenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(3-chlorophenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-4-3-11-26-13-19(24-21(15)26)14-28-20-9-7-16(8-10-20)22(27)25-18-6-2-5-17(23)12-18/h2-13H,14H2,1H3,(H,25,27)