2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-methyl-pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-methyl-pentanamide Openeye Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-methyl-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-methyl-N-(1-oxo-2,2-diphenylethyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-methylpentanamide Traditional Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-methyl-valeramide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCCN=C(N)N)N)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C(CCCN=C(N)N)N)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H27N5O2/c1-26(19(27)17(22)13-8-14-25-21(23)24)20(28)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-18H,8,13-14,22H2,1H3,(H4,23,24,25)