3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazino)propan-1-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O4/c27-21(26-12-10-25(11-13-26)17-4-2-1-3-5-17)9-8-20-23-24-22(30-20)16-6-7-18-19(14-16)29-15-28-18/h1-7,14H,8-13,15H2