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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-22(13-14-23-26-27-24(30-23)21-7-3-1-4-8-21)25-17-19-9-11-20(12-10-19)18-28-15-5-2-6-16-28/h1,3-4,7-12H,2,5-6,13-18H2,(H,25,29)