2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-14-18(10-11-19(16)24)29-17(2)23-25-20-8-4-5-9-21(20)27(23)15-22(28)26-12-6-3-7-13-26/h4-5,8-11,14,17H,3,6-7,12-13,15H2,1-2H3