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

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

Systemtic Name:[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
Openeye Name:[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]-(5-propylisoxazol-3-yl)methanone
CAS Name:[2-(5-propan-2-yl-3-isoxazolyl)-1-pyrrolidinyl]-(5-propyl-3-isoxazolyl)methanone
IUPAC Name:[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
Traditional Name:[2-(5-isopropylisoxazol-3-yl)pyrrolidino]-(5-propylisoxazol-3-yl)methanone
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)N2CCCC2C3=NOC(=C3)C(C)C


Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N2CCCC2C3=NOC(=C3)C(C)C


InChI

InChI=1S/C17H23N3O3/c1-4-6-12-9-14(19-22-12)17(21)20-8-5-7-15(20)13-10-16(11(2)3)23-18-13/h9-11,15H,4-8H2,1-3H3


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