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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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