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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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