N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxybenzamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H17N3O2/c1-26-18-10-8-15(9-11-18)21(25)22-17-6-4-5-16(13-17)19-14-24-12-3-2-7-20(24)23-19/h2-14H,1H3,(H,22,25)