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

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C25H24BrN3O/c1-16-11-12-21(17(2)13-16)25(30)27-18(3)24-28-22-9-4-5-10-23(22)29(24)15-19-7-6-8-20(26)14-19/h4-14,18H,15H2,1-3H3,(H,27,30)