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

Systemtic Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-4-phenyl-butan-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-19(10-4-8-16-6-2-1-3-7-16)24-13-11-17(12-14-24)20-22-23-21(27-20)18-9-5-15-26-18/h1-3,5-7,9,15,17H,4,8,10-14H2