N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-(4-bromobenzyl)benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C23H28BrN3O MolecularWeight: 442.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O/c1-17(2)23(28)25-15-7-3-4-10-22-26-20-8-5-6-9-21(20)27(22)16-18-11-13-19(24)14-12-18/h5-6,8-9,11-14,17H,3-4,7,10,15-16H2,1-2H3,(H,25,28)