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

Systemtic Name: N-(azetidin-2-ylcarbonyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidine-2-carboxamide Openeye Name: N-(azetidine-2-carbonyl)-N-(1-formyl-4-guanidino-butyl)piperidine-2-carboxamide CAS Name: N-[2-azetidinyl(oxo)methyl]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-piperidinecarboxamide IUPAC Name: N-(azetidine-2-carbonyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]piperidine-2-carboxamide Traditional Name: N-(azetidine-2-carbonyl)-N-(1-formyl-4-guanidino-butyl)pipecolinamide Formula: C16H28N6O3 MolecularWeight: 352.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CCN2

Isomeric SMILES

C1CCNC(C1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CCN2

InChI

InChI=1S/C16H28N6O3/c17-16(18)21-8-3-4-11(10-23)22(15(25)13-6-9-20-13)14(24)12-5-1-2-7-19-12/h10-13,19-20H,1-9H2,(H4,17,18,21)