8-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]octanamide

Systemtic Name: 8-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]octanamide Openeye Name: 8-guanidino-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]octanamide CAS Name: 8-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]octanamide IUPAC Name: 8-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]octanamide Traditional Name: 8-guanidino-N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]caprylamide Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNC(=O)CCCCCCCN=C(N)N)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1CNC(=O)CCCCCCCN=C(N)N)CCCC2=CC=CC=C2

InChI

InChI=1S/C23H37N5O2/c24-23(25)26-15-8-3-1-2-7-13-21(29)27-18-20-14-17-28(22(20)30)16-9-12-19-10-5-4-6-11-19/h4-6,10-11,20H,1-3,7-9,12-18H2,(H,27,29)(H4,24,25,26)