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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=NC=C2)C(=O)C3=C(ON=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1C2=CC=NC=C2)C(=O)C3=C(ON=C3)C4=CC=C(C=C4)Cl

InChI

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