3-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 3-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-3-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]pyrrolidin-3-ol CAS Name: 3-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-3-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyrrolidin-3-ol Traditional Name: 1-benzyl-3-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]pyrrolidin-3-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2C3(CCN(C3)CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2C3(CCN(C3)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)16-26-20(23-21)18-10-6-7-11-19(18)22(25)12-13-24(15-22)14-17-8-4-3-5-9-17/h3-11,25H,12-16H2,1-2H3