3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(pyrrolidinomethyl)phenyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-20(11-12-21-24-25-22(28-21)18-8-2-1-3-9-18)23-19-10-6-7-17(15-19)16-26-13-4-5-14-26/h1-3,6-10,15H,4-5,11-14,16H2,(H,23,27)