2-(4-chloranylphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-24-20-4-2-3-5-21(20)26(16)14-17-10-12-25(13-11-17)22(27)15-28-19-8-6-18(23)7-9-19/h2-9,17H,10-15H2,1H3