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

Systemtic Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-chloranyl-benzamide Openeye Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-chloro-benzamide CAS Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]pentyl]-3-chlorobenzamide IUPAC Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-chlorobenzamide Traditional Name: N-[5-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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