N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C25H23ClFN3O MolecularWeight: 435.921023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClFN3O/c1-17(28-24(31)15-14-18-8-3-2-4-9-18)25-29-22-12-5-6-13-23(22)30(25)16-19-20(26)10-7-11-21(19)27/h2-13,17H,14-16H2,1H3,(H,28,31)