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

Systemtic Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(4-phenylpiperidino)methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-26(29-17-15-20(16-18-29)19-7-3-1-4-8-19)23-13-11-22(12-14-23)25-28-27-24(31-25)21-9-5-2-6-10-21/h1-14,20H,15-18H2