2-(4-chloranylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCN4CCCCC4

InChI

InChI=1S/C23H27ClN4O2/c1-27-21-10-7-18(25-23(29)16-30-19-8-5-17(24)6-9-19)15-20(21)26-22(27)11-14-28-12-3-2-4-13-28/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,29)