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

Systemtic Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]-2-phenyl-butan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-21(18-10-5-3-6-11-18)24(28)27-15-9-12-19(16-27)23-26-25-22(30-23)17-29-20-13-7-4-8-14-20/h3-8,10-11,13-14,19,21H,2,9,12,15-17H2,1H3