N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C33H41N3O2 MolecularWeight: 511.69754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-26-14-13-15-27(2)33(26)38-25-12-11-24-36-30-19-9-8-18-29(30)35-31(36)20-7-4-10-23-34-32(37)22-21-28-16-5-3-6-17-28/h3,5-6,8-9,13-19H,4,7,10-12,20-25H2,1-2H3,(H,34,37)