2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(1-phenylpropyl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

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