4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid

Systemtic Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid Openeye Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid CAS Name: 4-[[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-oxomethyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid IUPAC Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]carbamoyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]-2-butyl-6-(2-phenylphenyl)hexanoic acid Formula: C38H41N3O3 MolecularWeight: 587.75044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(CCC1=CC=CC=C1C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C(=O)O

Isomeric SMILES

CCCCC(CC(CCC1=CC=CC=C1C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C(=O)O

InChI

InChI=1S/C38H41N3O3/c1-2-3-16-31(38(43)44)26-30(24-23-29-19-10-11-20-32(29)28-17-8-5-9-18-28)37(42)41-35(25-27-14-6-4-7-15-27)36-39-33-21-12-13-22-34(33)40-36/h4-15,17-22,30-31,35H,2-3,16,23-26H2,1H3,(H,39,40)(H,41,42)(H,43,44)