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

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c28-20(8-9-21-25-22(26-29-21)18-10-12-23-13-11-18)24-16-19(27-14-4-5-15-27)17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H,24,28)