N-[(1S)-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]-5-azanyl-pentyl]piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]-5-azanyl-pentyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]piperidine-4-carboxamide CAS Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]-4-piperidinecarboxamide IUPAC Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]piperidine-4-carboxamide Traditional Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]isonipecotamide Formula: C14H26N6O2 MolecularWeight: 310.39524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CCCCN)C2=NN=C(O2)CN

Isomeric SMILES

C1CNCCC1C(=O)N[C@@H](CCCCN)C2=NN=C(O2)CN

InChI

InChI=1S/C14H26N6O2/c15-6-2-1-3-11(14-20-19-12(9-16)22-14)18-13(21)10-4-7-17-8-5-10/h10-11,17H,1-9,15-16H2,(H,18,21)/t11-/m0/s1