1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-22(2,28-17-11-9-16(23)10-12-17)21(27)26-13-5-6-15(14-26)20-24-18-7-3-4-8-19(18)25-20/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,24,25)