1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[5-(2-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[5-(o-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenoxy-ethanone Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-18-8-5-6-11-21(18)19-13-14-24-22(16-19)27-26(31-24)23-12-7-15-28(23)25(29)17-30-20-9-3-2-4-10-20/h2-6,8-11,13-14,16,23H,7,12,15,17H2,1H3