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

Systemtic Name: 6-[bis(azanyl)methylideneamino]-N-[[1-(2-naphthalen-2-ylethyl)-2-oxidanylidene-pyrrolidin-3-yl]methyl]hexanamide Openeye Name: 6-guanidino-N-[[1-[2-(2-naphthyl)ethyl]-2-oxo-pyrrolidin-3-yl]methyl]hexanamide CAS Name: 6-(diaminomethylideneamino)-N-[[1-[2-(2-naphthalenyl)ethyl]-2-oxo-3-pyrrolidinyl]methyl]hexanamide IUPAC Name: 6-(diaminomethylideneamino)-N-[[1-(2-naphthalen-2-ylethyl)-2-oxopyrrolidin-3-yl]methyl]hexanamide Traditional Name: 6-guanidino-N-[[2-keto-1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]hexanamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNC(=O)CCCCCN=C(N)N)CCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(C(=O)C1CNC(=O)CCCCCN=C(N)N)CCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H33N5O2/c25-24(26)27-13-5-1-2-8-22(30)28-17-21-12-15-29(23(21)31)14-11-18-9-10-19-6-3-4-7-20(19)16-18/h3-4,6-7,9-10,16,21H,1-2,5,8,11-15,17H2,(H,28,30)(H4,25,26,27)