2-chloranyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-2-19-12-14-20(15-13-19)32-17-7-16-30-24-11-6-5-10-23(24)29-25(30)18-28-26(31)21-8-3-4-9-22(21)27/h3-6,8-15H,2,7,16-18H2,1H3,(H,28,31)