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

Systemtic Name: N-(2-phenethylimidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: N-(2-phenethylimidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: N-(2-phenethyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: N-(2-phenethylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: N-(2-phenethylimidazo[1,2-a]pyridin-3-yl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-22(18-11-5-2-6-12-18)24-21-19(15-14-17-9-3-1-4-10-17)23-20-13-7-8-16-25(20)21/h1-13,16H,14-15H2,(H,24,26)