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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-28-18-7-5-17(6-8-18)22-24-20(29-25-22)9-10-21(27)26-15-3-4-19(26)16-11-13-23-14-12-16/h5-8,11-14,19H,2-4,9-10,15H2,1H3