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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(2-phenylpropan-2-yl)pentanamide Openeye Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-(1-methyl-1-phenyl-ethyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(1-oxo-2,2-diphenylethyl)-N-(2-phenylpropan-2-yl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-(2-phenylpropan-2-yl)pentanamide Traditional Name: 2-amino-N-cumyl-N-(2,2-diphenylacetyl)-5-guanidino-valeramide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N(C(=O)C(CCCN=C(N)N)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35N5O2/c1-29(2,23-17-10-5-11-18-23)34(26(35)24(30)19-12-20-33-28(31)32)27(36)25(21-13-6-3-7-14-21)22-15-8-4-9-16-22/h3-11,13-18,24-25H,12,19-20,30H2,1-2H3,(H4,31,32,33)