N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-pyrrolidin-2-ylcarbonyl-piperazine-2-carboxamide dihydrochloride

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-pyrrolidin-2-ylcarbonyl-piperazine-2-carboxamide dihydrochloride Openeye Name: N-(1-formyl-4-guanidino-butyl)-N-(pyrrolidine-2-carbonyl)piperazine-2-carboxamide dihydrochloride CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-N-[oxo(2-pyrrolidinyl)methyl]-2-piperazinecarboxamide dihydrochloride IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-N-(pyrrolidine-2-carbonyl)piperazine-2-carboxamide dihydrochloride Traditional Name: N-(1-formyl-4-guanidino-butyl)-N-prolyl-piperazine-2-carboxamide dihydrochloride Formula: C16H31Cl2N7O3 MolecularWeight: 440.36844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CNCCN2.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)N(C(CCCN=C(N)N)C=O)C(=O)C2CNCCN2.Cl.Cl

InChI

InChI=1S/C16H29N7O3.2ClH/c17-16(18)22-6-1-3-11(10-24)23(14(25)12-4-2-5-20-12)15(26)13-9-19-7-8-21-13;;/h10-13,19-21H,1-9H2,(H4,17,18,22);2*1H