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

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

Systemtic Name:[5-(4-methylphenyl)-1,2-oxazol-4-yl]-(3-pyridin-2-ylpyrrolidin-1-yl)methanone
Openeye Name:[5-(p-tolyl)isoxazol-4-yl]-[3-(2-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[5-(4-methylphenyl)-4-isoxazolyl]-[3-(2-pyridinyl)-1-pyrrolidinyl]methanone
IUPAC Name:[5-(4-methylphenyl)-1,2-oxazol-4-yl]-(3-pyridin-2-ylpyrrolidin-1-yl)methanone
Traditional Name:[5-(p-tolyl)isoxazol-4-yl]-[3-(2-pyridyl)pyrrolidino]methanone
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)N3CCC(C3)C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)N3CCC(C3)C4=CC=CC=N4


InChI

InChI=1S/C20H19N3O2/c1-14-5-7-15(8-6-14)19-17(12-22-25-19)20(24)23-11-9-16(13-23)18-4-2-3-10-21-18/h2-8,10,12,16H,9,11,13H2,1H3


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