N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-3-20(25)22-13-19-23-17-6-4-5-7-18(17)24(19)10-11-26-15-8-9-16(21)14(2)12-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)