1-[5-azanyl-6-(2-cyanopyrrolidin-1-yl)-6-oxidanylidene-hexyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[5-azanyl-6-(2-cyanopyrrolidin-1-yl)-6-oxidanylidene-hexyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[5-amino-6-(2-cyanopyrrolidin-1-yl)-6-oxo-hexyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[5-amino-6-(2-cyano-1-pyrrolidinyl)-6-oxohexyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[5-amino-6-(2-cyanopyrrolidin-1-yl)-6-oxohexyl]-3-cyano-2-methylguanidine Traditional Name: 1-[5-amino-6-(2-cyanopyrrolidino)-6-keto-hexyl]-3-cyano-2-methyl-guanidine Formula: C14H23N7O MolecularWeight: 305.37872

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCCC(C(=O)N1CCCC1C#N)N)NC#N

Isomeric SMILES

CN=C(NCCCCC(C(=O)N1CCCC1C#N)N)NC#N

InChI

InChI=1S/C14H23N7O/c1-18-14(20-10-16)19-7-3-2-6-12(17)13(22)21-8-4-5-11(21)9-15/h11-12H,2-8,17H2,1H3,(H2,18,19,20)