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

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,3-dimethyl-butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-13-9-10-24-16(11-13)22-18(14-5-7-15(21)8-6-14)19(24)23-17(25)12-20(2,3)4/h5-11H,12H2,1-4H3,(H,23,25)