N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-21(2)27(32)29-18-10-13-26-30-24-11-6-7-12-25(24)31(26)19-8-9-20-33-23-16-14-22(15-17-23)28(3,4)5/h6-7,11-12,14-17,21H,8-10,13,18-20H2,1-5H3,(H,29,32)