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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-17-6-4-16(5-7-17)21-23-19(28-24-21)8-9-20(26)25-14-2-3-18(25)15-10-12-22-13-11-15/h4-7,10-13,18H,2-3,8-9,14H2,1H3