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

Systemtic Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-(3-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(=CC=C4)Br)C

Isomeric SMILES

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

InChI

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