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

Systemtic Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(4-bromobenzyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C26H32BrN3O MolecularWeight: 482.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H32BrN3O/c27-22-16-14-20(15-17-22)19-30-24-12-7-6-11-23(24)29-25(30)13-5-2-8-18-28-26(31)21-9-3-1-4-10-21/h6-7,11-12,14-17,21H,1-5,8-10,13,18-19H2,(H,28,31)