3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C22H24ClFN4O MolecularWeight: 414.903563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24ClFN4O/c23-17-13-16(6-7-18(17)24)25-22(29)8-5-15-9-11-28(12-10-15)14-21-26-19-3-1-2-4-20(19)27-21/h1-4,6-7,13,15H,5,8-12,14H2,(H,25,29)(H,26,27)