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

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-phenyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-phenyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methyl-1-benzimidazolyl)methyl]-4-phenyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-phenyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4-phenyl-4H-pyridin-3-yl]ethanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CN2C(=NC3=CC=CC=C32)C)C)C(=O)C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1CN2C(=NC3=CC=CC=C32)C)C)C(=O)C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H27N3O2/c1-16-24(18(3)30)26(21-11-7-6-8-12-21)25(19(4)31)17(2)28(16)15-29-20(5)27-22-13-9-10-14-23(22)29/h6-14,26H,15H2,1-5H3