2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-[2-[4-(hydroxymethyl)phenyl]ethyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-[2-[4-(hydroxymethyl)phenyl]ethyl]pentanamide Openeye Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-[2-[4-(hydroxymethyl)phenyl]ethyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[2-[4-(hydroxymethyl)phenyl]ethyl]-N-(1-oxo-2,2-diphenylethyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-[2-[4-(hydroxymethyl)phenyl]ethyl]pentanamide Traditional Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-[2-(4-methylolphenyl)ethyl]valeramide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCC3=CC=C(C=C3)CO)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCC3=CC=C(C=C3)CO)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C29H35N5O3/c30-25(12-7-18-33-29(31)32)27(36)34(19-17-21-13-15-22(20-35)16-14-21)28(37)26(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-11,13-16,25-26,35H,7,12,17-20,30H2,(H4,31,32,33)