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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]pentanamide Openeye Name: 5-guanidino-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]pentanamide CAS Name: 5-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]pentanamide Traditional Name: 5-guanidino-N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]valeramide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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