N-[1-[3-[bis(azanyl)methylideneamino]cyclopentyl]pentyl]ethanamide

Systemtic Name: N-[1-[3-[bis(azanyl)methylideneamino]cyclopentyl]pentyl]ethanamide Openeye Name: N-[1-(3-guanidinocyclopentyl)pentyl]acetamide CAS Name: N-[1-[3-(diaminomethylideneamino)cyclopentyl]pentyl]acetamide IUPAC Name: N-[1-[3-(diaminomethylideneamino)cyclopentyl]pentyl]acetamide Traditional Name: N-[1-(3-guanidinocyclopentyl)pentyl]acetamide Formula: C13H26N4O MolecularWeight: 254.37174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC(C1)N=C(N)N)NC(=O)C

Isomeric SMILES

CCCCC(C1CCC(C1)N=C(N)N)NC(=O)C

InChI

InChI=1S/C13H26N4O/c1-3-4-5-12(16-9(2)18)10-6-7-11(8-10)17-13(14)15/h10-12H,3-8H2,1-2H3,(H,16,18)(H4,14,15,17)