1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chloranylphenoxy)propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chloranylphenoxy)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-chlorophenoxy)propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-chlorophenoxy)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-chlorophenoxy)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(2-chlorophenoxy)propan-1-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(27-19-11-5-2-8-16(19)22)21(26)25-12-6-7-15(13-25)20-23-17-9-3-4-10-18(17)24-20/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,24)