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

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidinophenyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H21N5O2/c26-18(22-16-5-1-2-6-17(16)25-13-3-4-14-25)7-8-19-23-20(24-27-19)15-9-11-21-12-10-15/h1-2,5-6,9-12H,3-4,7-8,13-14H2,(H,22,26)