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

Systemtic Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidino]-2-phenyl-butan-1-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O4/c1-2-19(16-7-4-3-5-8-16)24(28)27-12-6-9-18(14-27)23-26-25-22(31-23)17-10-11-20-21(13-17)30-15-29-20/h3-5,7-8,10-11,13,18-19H,2,6,9,12,14-15H2,1H3