1-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-cyano-2-methyl-guanidine

Systemtic Name: 1-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-cyano-2-methyl-guanidine Openeye Name: 1-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]-1-cyano-2-methyl-guanidine CAS Name: 1-[4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]-1-cyano-2-methylguanidine IUPAC Name: 1-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]-1-cyano-2-methylguanidine Traditional Name: 1-[4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]-1-cyano-2-methyl-guanidine Formula: C13H21N7O MolecularWeight: 291.35214

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCCC(C(=O)N1CCCC1C#N)N)C#N

Isomeric SMILES

CN=C(N)N(CCCC(C(=O)N1CCCC1C#N)N)C#N

InChI

InChI=1S/C13H21N7O/c1-18-13(17)19(9-15)6-3-5-11(16)12(21)20-7-2-4-10(20)8-14/h10-11H,2-7,16H2,1H3,(H2,17,18)