N-(5-tert-butyl-2-methoxy-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18-8-7-13-30-16-21(28-25(18)30)17-33-22-10-6-9-19(14-22)26(31)29-23-15-20(27(2,3)4)11-12-24(23)32-5/h6-16H,17H2,1-5H3,(H,29,31)