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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-6-15-12-16(19-22-15)18(21)20-10-5-9-17(20)14-8-4-7-13(2)11-14/h4,7-8,11-12,17H,3,5-6,9-10H2,1-2H3