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

Systemtic Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(1-piperidyl)methanone CAS Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-piperidino-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-20(23-12-5-2-6-13-23)17-11-7-10-16(14-17)19-22-21-18(25-19)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2