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

Systemtic Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-2-methyl-pentanamide Openeye Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-2-methyl-pentanamide CAS Name: N-[[2-(4-chlorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-2-methylpentanamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-2-methylpentanamide Traditional Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-2-methyl-valeramide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)C(=O)NCC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-4-5-15(3)21(26)23-12-18-20(16-7-9-17(22)10-8-16)24-19-11-6-14(2)13-25(18)19/h6-11,13,15H,4-5,12H2,1-3H3,(H,23,26)