(4R)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-[2-(propylamino)ethyl]pentanamide

Systemtic Name: (4R)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-[2-(propylamino)ethyl]pentanamide Openeye Name: (4R)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-[2-(propylamino)ethyl]pentanamide CAS Name: (4R)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenyl-N-[2-(propylamino)ethyl]pentanamide IUPAC Name: (4R)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-[2-(propylamino)ethyl]pentanamide Traditional Name: (4R)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]-N-[2-(propylamino)ethyl]valeramide Formula: C29H36N4O2 MolecularWeight: 472.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCNC(=O)CCC(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNCCNC(=O)CC[C@H](CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H36N4O2/c1-2-19-30-20-21-31-28(34)18-17-27(22-23-9-5-3-6-10-23)33-29(35)32-26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-16,27,30H,2,17-22H2,1H3,(H,31,34)(H2,32,33,35)/t27-/m1/s1