6-[bis(azanyl)methylideneamino]-N-[(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)methyl]hexanamide

Systemtic Name: 6-[bis(azanyl)methylideneamino]-N-[(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)methyl]hexanamide Openeye Name: 6-guanidino-N-[(2-oxo-1-phenethyl-pyrrolidin-3-yl)methyl]hexanamide CAS Name: 6-(diaminomethylideneamino)-N-[(2-oxo-1-phenethyl-3-pyrrolidinyl)methyl]hexanamide IUPAC Name: 6-(diaminomethylideneamino)-N-[(2-oxo-1-phenethylpyrrolidin-3-yl)methyl]hexanamide Traditional Name: 6-guanidino-N-[(2-keto-1-phenethyl-pyrrolidin-3-yl)methyl]hexanamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNC(=O)CCCCCN=C(N)N)CCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1CNC(=O)CCCCCN=C(N)N)CCC2=CC=CC=C2

InChI

InChI=1S/C20H31N5O2/c21-20(22)23-12-6-2-5-9-18(26)24-15-17-11-14-25(19(17)27)13-10-16-7-3-1-4-8-16/h1,3-4,7-8,17H,2,5-6,9-15H2,(H,24,26)(H4,21,22,23)