4-chloranyl-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-[2-(2-oxo-1-piperidyl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(2-oxo-1-piperidinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-[2-(2-oxopiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(2-ketopiperidino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-26-19-10-9-17(24-22(29)15-5-7-16(23)8-6-15)14-18(19)25-20(26)11-13-27-12-3-2-4-21(27)28/h5-10,14H,2-4,11-13H2,1H3,(H,24,29)