(2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3R)-3-(2-fluorophenyl)pyrrolidino]methanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(C4)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C[C@H]1C2=CC=CC=C2F)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C21H19FN2O2/c22-17-4-2-1-3-16(17)15-9-10-24(12-15)21(25)14-7-8-18-19(11-14)26-20(23-18)13-5-6-13/h1-4,7-8,11,13,15H,5-6,9-10,12H2/t15-/m0/s1