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

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-(4-cyclohexylphenyl)acetamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C26H31ClN4O/c27-21-8-11-23-24(16-21)30-26(29-23)20-12-14-31(15-13-20)17-25(32)28-22-9-6-19(7-10-22)18-4-2-1-3-5-18/h6-11,16,18,20H,1-5,12-15,17H2,(H,28,32)(H,29,30)