N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-6-20(2)21-13-15-22(16-14-21)32-19-18-30-24-11-8-7-10-23(24)29-25(30)12-9-17-28-26(31)27(3,4)5/h7-8,10-11,13-16,20H,6,9,12,17-19H2,1-5H3,(H,28,31)