N-(azetidin-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidine-2-carboxamide

Systemtic Name: N-(azetidin-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidine-2-carboxamide Openeye Name: N-(azetidin-1-yl)-N-(1-formyl-4-guanidino-butyl)piperidine-2-carboxamide CAS Name: N-(1-azetidinyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-piperidinecarboxamide IUPAC Name: N-(azetidin-1-yl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]piperidine-2-carboxamide Traditional Name: N-(azetidin-1-yl)-N-(1-formyl-4-guanidino-butyl)pipecolinamide Formula: C15H28N6O2 MolecularWeight: 324.42182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N(C(CCCN=C(N)N)C=O)N2CCC2

Isomeric SMILES

C1CCNC(C1)C(=O)N(C(CCCN=C(N)N)C=O)N2CCC2

InChI

InChI=1S/C15H28N6O2/c16-15(17)19-8-3-5-12(11-22)21(20-9-4-10-20)14(23)13-6-1-2-7-18-13/h11-13,18H,1-10H2,(H4,16,17,19)