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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-15-4-3-11-27-13-18(25-22(15)27)14-30-19-8-5-16(6-9-19)23(28)26-20-12-17(24)7-10-21(20)29-2/h3-13H,14H2,1-2H3,(H,26,28)