1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O4/c1-28-15-8-9-19(29-2)16(14-15)18-7-5-13-26(18)21(27)11-10-20-24-22(25-30-20)17-6-3-4-12-23-17/h3-4,6,8-9,12,14,18H,5,7,10-11,13H2,1-2H3