5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-(2,2-diphenylethyl)pentanamide

Systemtic Name: 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-(2,2-diphenylethyl)pentanamide Openeye Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-(2,2-diphenylethyl)pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxo-4-phenylbutyl)-methylamino]-N-(2,2-diphenylethyl)pentanamide IUPAC Name: 5-amino-2-[(2-amino-4-phenylbutanoyl)-methylamino]-N-(2,2-diphenylethyl)pentanamide Traditional Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-(2,2-diphenylethyl)valeramide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c1-34(30(36)27(32)20-19-23-12-5-2-6-13-23)28(18-11-21-31)29(35)33-22-26(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-17,26-28H,11,18-22,31-32H2,1H3,(H,33,35)