N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]picolinamide Formula: C22H26N6O2 MolecularWeight: 406.48084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H26N6O2/c29-20(19-7-2-3-12-23-19)25-18-10-8-17(9-11-18)21-26-27-22(30-21)24-13-6-16-28-14-4-1-5-15-28/h2-3,7-12H,1,4-6,13-16H2,(H,24,27)(H,25,29)