1-[2-[5-(4-fluoranyl-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[5-(4-fluoranyl-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-2-phenoxy-ethanone Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COC5=CC=CC=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)COC5=CC=CC=C5)F

InChI

InChI=1S/C26H23FN2O3/c1-17-14-18(9-11-21(17)27)19-10-12-24-22(15-19)28-26(32-24)23-8-5-13-29(23)25(30)16-31-20-6-3-2-4-7-20/h2-4,6-7,9-12,14-15,23H,5,8,13,16H2,1H3