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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

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