N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-(4-bromobenzyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C26H26BrN3O MolecularWeight: 476.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H26BrN3O/c1-18-9-14-22(19(2)16-18)26(31)28-15-5-8-25-29-23-6-3-4-7-24(23)30(25)17-20-10-12-21(27)13-11-20/h3-4,6-7,9-14,16H,5,8,15,17H2,1-2H3,(H,28,31)