N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-[3-(3-pyridyl)propanoyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[1-oxo-3-(3-pyridinyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[3-(3-pyridyl)propanoyl]pyrrolidine-2-carboxamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CN=CC=C2)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CN=CC=C2)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C19H28N6O3/c20-19(21)23-10-2-5-15(13-26)24-18(28)16-6-3-11-25(16)17(27)8-7-14-4-1-9-22-12-14/h1,4,9,12-13,15-16H,2-3,5-8,10-11H2,(H,24,28)(H4,20,21,23)