1-[4-(4-bromophenyl)-5-ethanoyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-5-ethanoyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-bromophenyl)-1-[(2-ethylbenzimidazol-1-yl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-bromophenyl)-1-[(2-ethyl-1-benzimidazolyl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-bromophenyl)-1-[(2-ethylbenzimidazol-1-yl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-bromophenyl)-1-[(2-ethylbenzimidazol-1-yl)methyl]-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CN3C(=C(C(C(=C3C)C(=O)C)C4=CC=C(C=C4)Br)C(=O)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CN3C(=C(C(C(=C3C)C(=O)C)C4=CC=C(C=C4)Br)C(=O)C)C

InChI

InChI=1S/C27H28BrN3O2/c1-6-24-29-22-9-7-8-10-23(22)31(24)15-30-16(2)25(18(4)32)27(26(17(30)3)19(5)33)20-11-13-21(28)14-12-20/h7-14,27H,6,15H2,1-5H3