N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21(17-11-5-2-6-12-17)22-15-18-20(16-9-3-1-4-10-16)23-19-13-7-8-14-24(18)19/h1-14H,15H2,(H,22,25)