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

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-(2-fluorophenyl)acetamide Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H20ClFN4O/c21-14-5-6-17-18(11-14)25-20(24-17)13-7-9-26(10-8-13)12-19(27)23-16-4-2-1-3-15(16)22/h1-6,11,13H,7-10,12H2,(H,23,27)(H,24,25)