2-[bis(azanyl)methylideneamino]-N-(1-pyrrolidin-1-ylcarbonylpyrrolidin-2-yl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(1-pyrrolidin-1-ylcarbonylpyrrolidin-2-yl)ethanamide Openeye Name: 2-guanidino-N-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]acetamide CAS Name: 2-(diaminomethylideneamino)-N-[1-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolidinyl]acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]acetamide Traditional Name: 2-guanidino-N-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]acetamide Formula: C12H22N6O2 MolecularWeight: 282.34208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC2NC(=O)CN=C(N)N

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC2NC(=O)CN=C(N)N

InChI

InChI=1S/C12H22N6O2/c13-11(14)15-8-10(19)16-9-4-3-7-18(9)12(20)17-5-1-2-6-17/h9H,1-8H2,(H,16,19)(H4,13,14,15)