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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(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=CC=C3C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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