(2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-fluorophenyl)pyrrolidino]methanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H19FN2O2/c22-16-8-5-13(6-9-16)18-2-1-11-24(18)21(25)15-7-10-17-19(12-15)26-20(23-17)14-3-4-14/h5-10,12,14,18H,1-4,11H2