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(4-methylphenyl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

(4-methylphenyl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name:(4-methylphenyl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Openeye Name:[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]-(p-tolyl)methanone
CAS Name:(4-methylphenyl)-[2-(5-propan-2-yl-3-isoxazolyl)-1-pyrrolidinyl]methanone
IUPAC Name:(4-methylphenyl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Traditional Name:[2-(5-isopropylisoxazol-3-yl)pyrrolidino]-(p-tolyl)methanone
Formula: C18H22N2O2
MolecularWeight: 298.37948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NOC(=C3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NOC(=C3)C(C)C


InChI

InChI=1S/C18H22N2O2/c1-12(2)17-11-15(19-22-17)16-5-4-10-20(16)18(21)14-8-6-13(3)7-9-14/h6-9,11-12,16H,4-5,10H2,1-3H3


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