N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O/c27-22-13-9-10-20(18-22)19-30-24-15-7-6-14-23(24)29-25(30)16-5-2-8-17-28-26(31)21-11-3-1-4-12-21/h1,3-4,6-7,9-15,18H,2,5,8,16-17,19H2,(H,28,31)