4-chloranyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c30-24-18-16-23(17-19-24)29(34)31-20-8-2-5-15-28-32-26-13-6-7-14-27(26)33(28)21-9-10-22-35-25-11-3-1-4-12-25/h1,3-4,6-7,11-14,16-19H,2,5,8-10,15,20-22H2,(H,31,34)