3,4,5-trimethoxy-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-6-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-6-pyrrolidin-1-yl-benzaldehyde Openeye Name: 3,4,5-trimethoxy-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-6-pyrrolidin-1-yl-benzaldehyde CAS Name: 3,4,5-trimethoxy-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-6-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 3,4,5-trimethoxy-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-6-pyrrolidin-1-ylbenzaldehyde Traditional Name: 3,4,5-trimethoxy-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-6-pyrrolidino-benzaldehyde Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=NN=C(O2)C3=CC=NC=C3)C=O)N4CCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=NN=C(O2)C3=CC=NC=C3)C=O)N4CCCC4)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-27-17-15(21-24-23-20(30-21)13-6-8-22-9-7-13)14(12-26)16(25-10-4-5-11-25)18(28-2)19(17)29-3/h6-9,12H,4-5,10-11H2,1-3H3