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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-butyramide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22ClN3O/c1-14(2)19(15-6-8-16(21)9-7-15)20(25)22-11-10-17-13-24-12-4-3-5-18(24)23-17/h3-9,12-14,19H,10-11H2,1-2H3,(H,22,25)