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

Systemtic Name: (2-phenylcyclopropyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2-phenylcyclopropyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2-phenylcyclopropyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-phenylcyclopropyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2-phenylcyclopropyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2/c27-23(19-15-18(19)16-9-3-1-4-10-16)26-14-8-7-13-20(26)22-24-21(25-28-22)17-11-5-2-6-12-17/h1-6,9-12,18-20H,7-8,13-15H2