N-[(8-methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide

Systemtic Name: N-[(8-methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Openeye Name: N-[(8-methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide CAS Name: N-[(8-methoxy-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: N-[(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide Traditional Name: N-[(8-methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN2C1=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CN2C1=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-19-13-8-14-25-18(15-23-22(26)17-11-6-3-7-12-17)20(24-21(19)25)16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,23,26)