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

Systemtic Name: N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H23ClFN3O/c1-14(2)21(27)24-12-6-11-20-25-18-9-3-4-10-19(18)26(20)13-15-16(22)7-5-8-17(15)23/h3-5,7-10,14H,6,11-13H2,1-2H3,(H,24,27)