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

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

Systemtic Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Openeye Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
CAS Name:1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone
IUPAC Name:1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Traditional Name:1-[2-(4-chlorophenyl)pyrrolidino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Formula: C20H19ClN4O2
MolecularWeight: 382.84346
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H19ClN4O2/c21-16-5-3-14(4-6-16)17-2-1-13-25(17)19(26)8-7-18-23-20(24-27-18)15-9-11-22-12-10-15/h3-6,9-12,17H,1-2,7-8,13H2


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