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

Systemtic Name: N-[(1S)-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]-5-azanyl-pentyl]piperazine-1-carboxamide Openeye Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]piperazine-1-carboxamide CAS Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]-1-piperazinecarboxamide IUPAC Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]piperazine-1-carboxamide Traditional Name: N-[(1S)-5-amino-1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]pentyl]piperazine-1-carboxamide Formula: C13H25N7O2 MolecularWeight: 311.3833

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC(CCCCN)C2=NN=C(O2)CN

Isomeric SMILES

C1CN(CCN1)C(=O)N[C@@H](CCCCN)C2=NN=C(O2)CN

InChI

InChI=1S/C13H25N7O2/c14-4-2-1-3-10(12-19-18-11(9-15)22-12)17-13(21)20-7-5-16-6-8-20/h10,16H,1-9,14-15H2,(H,17,21)/t10-/m0/s1