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

Systemtic Name: 6-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]hexanamide Openeye Name: 6-guanidino-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]hexanamide CAS Name: 6-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]hexanamide IUPAC Name: 6-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]hexanamide Traditional Name: 6-guanidino-N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]hexanamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O2/c22-21(23)24-13-6-2-5-11-19(27)25-16-18-12-15-26(20(18)28)14-7-10-17-8-3-1-4-9-17/h1,3-4,8-9,18H,2,5-7,10-16H2,(H,25,27)(H4,22,23,24)