[(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: [(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: [(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methanone IUPAC Name: [(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: [(2R)-2-phenylcyclopropyl]-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2C[C@H]2C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O2/c26-22(18-14-17(18)15-8-3-1-4-9-15)25-13-7-12-19(25)21-23-20(24-27-21)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14H2/t17-,18?,19?/m0/s1