N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloro-benzamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]-4-chlorobenzamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chlorobenzamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloro-benzamide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H38ClN3O2/c1-32(2,3)25-15-19-27(20-16-25)38-23-9-22-36-29-11-7-6-10-28(29)35-30(36)12-5-4-8-21-34-31(37)24-13-17-26(33)18-14-24/h6-7,10-11,13-20H,4-5,8-9,12,21-23H2,1-3H3,(H,34,37)