cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H23FN2O2/c24-18-8-3-7-16(13-18)17-10-11-21-19(14-17)25-22(28-21)20-9-4-12-26(20)23(27)15-5-1-2-6-15/h3,7-8,10-11,13-15,20H,1-2,4-6,9,12H2