[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-(2-phenylpyrrolidino)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-16-21(17(2)28-24-16)15-27-20-11-6-10-19(14-20)23(26)25-13-7-12-22(25)18-8-4-3-5-9-18/h3-6,8-11,14,22H,7,12-13,15H2,1-2H3