2-[[2-[1-(2-chlorophenyl)pentan-2-yl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[1-(2-chlorophenyl)pentan-2-yl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenyl-propanoic acid Openeye Name: 2-[[2-[1-[(2-chlorophenyl)methyl]butyl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenyl-propanoic acid CAS Name: 2-[[2-[1-(2-chlorophenyl)pentan-2-yl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenylpropanoic acid IUPAC Name: 2-[[2-[1-(2-chlorophenyl)pentan-2-yl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenylpropanoic acid Traditional Name: 2-[[2-[1-(2-chlorobenzyl)butyl]-1H-imidazol-5-yl]methylamino]-2-methyl-3-phenyl-propionic acid Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1Cl)C2=NC=C(N2)CNC(C)(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCC(CC1=CC=CC=C1Cl)C2=NC=C(N2)CNC(C)(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C25H30ClN3O2/c1-3-9-20(14-19-12-7-8-13-22(19)26)23-27-16-21(29-23)17-28-25(2,24(30)31)15-18-10-5-4-6-11-18/h4-8,10-13,16,20,28H,3,9,14-15,17H2,1-2H3,(H,27,29)(H,30,31)