2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14(28)15-2-5-18(6-3-15)24-21(29)13-27-10-8-16(9-11-27)22-25-19-7-4-17(23)12-20(19)26-22/h2-7,12,16H,8-11,13H2,1H3,(H,24,29)(H,25,26)