2-azanyl-N-[10-[(2-azanyl-3-phenyl-propanoyl)amino]decyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[10-[(2-azanyl-3-phenyl-propanoyl)amino]decyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[10-[(2-amino-3-phenyl-propanoyl)amino]decyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[10-[(2-amino-1-oxo-3-phenylpropyl)amino]decyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[10-[(2-amino-3-phenylpropanoyl)amino]decyl]-3-phenylpropanamide Traditional Name: 2-amino-3-phenyl-N-[10-(phenylalanylamino)decyl]propionamide Formula: C28H42N4O2 MolecularWeight: 466.65868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCCCCCCNC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCCCCCCCNC(=O)C(CC2=CC=CC=C2)N)N

InChI

InChI=1S/C28H42N4O2/c29-25(21-23-15-9-7-10-16-23)27(33)31-19-13-5-3-1-2-4-6-14-20-32-28(34)26(30)22-24-17-11-8-12-18-24/h7-12,15-18,25-26H,1-6,13-14,19-22,29-30H2,(H,31,33)(H,32,34)