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

Systemtic Name: phenyl-[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]methanone Openeye Name: phenyl-[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidyl]methanone CAS Name: phenyl-[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: phenyl-[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]methanone Traditional Name: phenyl-[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidyl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16(21-23-24-22(27-21)19-10-6-3-7-11-19)25-14-12-18(13-15-25)20(26)17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3