N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butanamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3-methylbutanamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methyl-butyramide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-12(2)10-17(24)22-19-18(14-4-6-15(20)7-5-14)21-16-11-13(3)8-9-23(16)19/h4-9,11-12H,10H2,1-3H3,(H,22,24)