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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-5-15-12-16(19-22-15)18(21)20-11-4-6-17(20)14-9-7-13(2)8-10-14/h7-10,12,17H,3-6,11H2,1-2H3