[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C20H18ClN3O2/c1-13-18(19(23-26-13)14-7-2-3-8-15(14)21)20(25)24-12-6-10-17(24)16-9-4-5-11-22-16/h2-5,7-9,11,17H,6,10,12H2,1H3