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

Systemtic Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Openeye Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide CAS Name: N-[3-(5-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzamide IUPAC Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Traditional Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-7-5-12-20-23-19(14-24(15)20)17-10-6-11-18(13-17)22-21(25)16-8-3-2-4-9-16/h2-14H,1H3,(H,22,25)