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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22ClN3O2/c1-15-13-16(21)7-8-18(15)26-12-4-6-20(25)22-10-9-17-14-24-11-3-2-5-19(24)23-17/h2-3,5,7-8,11,13-14H,4,6,9-10,12H2,1H3,(H,22,25)