3,4,5-triethoxy-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-5-32-21-16-20(17-22(33-6-2)25(21)34-7-3)27(31)29-26-24(19-11-9-8-10-12-19)28-23-15-18(4)13-14-30(23)26/h8-17H,5-7H2,1-4H3,(H,29,31)