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

Systemtic Name: cyclopentyl-[2-[5-(4-fluoranyl-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[5-(4-fluoro-3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(4-fluoro-3-methyl-phenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCC5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5CCCC5)F

InChI

InChI=1S/C24H25FN2O2/c1-15-13-17(8-10-19(15)25)18-9-11-22-20(14-18)26-23(29-22)21-7-4-12-27(21)24(28)16-5-2-3-6-16/h8-11,13-14,16,21H,2-7,12H2,1H3