N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C31H45N3O2 MolecularWeight: 491.7079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C31H45N3O2/c1-30(2,3)24-17-19-25(20-18-24)36-23-13-12-22-34-27-15-10-9-14-26(27)33-28(34)16-8-7-11-21-32-29(35)31(4,5)6/h9-10,14-15,17-20H,7-8,11-13,16,21-23H2,1-6H3,(H,32,35)