1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]ethanone Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H23FN2O3/c27-21-9-4-8-19(14-21)20-11-12-24-22(15-20)28-26(32-24)23-10-5-13-29(23)25(30)17-31-16-18-6-2-1-3-7-18/h1-4,6-9,11-12,14-15,23H,5,10,13,16-17H2