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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-4-yl]-(3-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-4-yl]-[3-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-4-isoxazolyl]-[3-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-4-yl]-(3-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-4-yl]-[3-(2-pyridyl)pyrrolidino]methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=N2)C(=O)C3=C(ON=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1C2=CC=CC=N2)C(=O)C3=C(ON=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-6-4-13(5-7-15)18-16(11-22-25-18)19(24)23-10-8-14(12-23)17-3-1-2-9-21-17/h1-7,9,11,14H,8,10,12H2