2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl]propan-1-one

Systemtic Name: 2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl]propan-1-one Openeye Name: 2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-piperidyl]propan-1-one CAS Name: 2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-piperidinyl]-1-propanone IUPAC Name: 2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl]propan-1-one Traditional Name: 2-phenyl-1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidino]propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCC(CC2)OC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCC(CC2)OC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16(17-8-4-2-5-9-17)21(26)25-14-12-19(13-15-25)27-22-24-23-20(28-22)18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3