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

Systemtic Name: 7-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]heptanamide Openeye Name: 7-guanidino-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]heptanamide CAS Name: 7-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]heptanamide IUPAC Name: 7-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]heptanamide Traditional Name: 7-guanidino-N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]enanthamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O2/c23-22(24)25-14-7-2-1-6-12-20(28)26-17-19-13-16-27(21(19)29)15-8-11-18-9-4-3-5-10-18/h3-5,9-10,19H,1-2,6-8,11-17H2,(H,26,28)(H4,23,24,25)