N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN5O2/c23-18-8-2-1-7-17(18)19(28-12-3-4-13-28)15-25-20(29)9-10-21-26-22(27-30-21)16-6-5-11-24-14-16/h1-2,5-8,11,14,19H,3-4,9-10,12-13,15H2,(H,25,29)