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

Systemtic Name: 6-[bis(azanyl)methylideneamino]-N-[1-(2-phenylethanoyl)pyrrolidin-3-yl]hexanamide Openeye Name: 6-guanidino-N-[1-(2-phenylacetyl)pyrrolidin-3-yl]hexanamide CAS Name: 6-(diaminomethylideneamino)-N-[1-(1-oxo-2-phenylethyl)-3-pyrrolidinyl]hexanamide IUPAC Name: 6-(diaminomethylideneamino)-N-[1-(2-phenylacetyl)pyrrolidin-3-yl]hexanamide Traditional Name: 6-guanidino-N-[1-(2-phenylacetyl)pyrrolidin-3-yl]hexanamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCCCN=C(N)N)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NC(=O)CCCCCN=C(N)N)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H29N5O2/c20-19(21)22-11-6-2-5-9-17(25)23-16-10-12-24(14-16)18(26)13-15-7-3-1-4-8-15/h1,3-4,7-8,16H,2,5-6,9-14H2,(H,23,25)(H4,20,21,22)