N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-3-19(2)20-10-14-23(15-11-20)33-17-16-31-25-7-5-4-6-24(25)30-26(31)18-29-27(32)21-8-12-22(28)13-9-21/h4-15,19H,3,16-18H2,1-2H3,(H,29,32)