2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidino)ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-7-5-6-14-26(16)22(28)15-27-21-9-4-3-8-20(21)25-23(27)17(2)29-19-12-10-18(24)11-13-19/h3-4,8-13,16-17H,5-7,14-15H2,1-2H3