N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-(4-bromobenzyl)benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O2/c1-33-23-9-7-8-21(18-23)27(32)29-17-6-2-3-12-26-30-24-10-4-5-11-25(24)31(26)19-20-13-15-22(28)16-14-20/h4-5,7-11,13-16,18H,2-3,6,12,17,19H2,1H3,(H,29,32)