N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C22H18ClN3O/c1-15-7-12-20-25-21(16-8-10-18(23)11-9-16)19(26(20)14-15)13-24-22(27)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,27)