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

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

Systemtic Name:1-[5-ethanoyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone
Openeye Name:1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone
CAS Name:1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-methyl-1-benzimidazolyl)methyl]-4H-pyridin-3-yl]ethanone
IUPAC Name:1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone
Traditional Name:1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-methylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone
Formula: C27H29N3O3
MolecularWeight: 443.53746
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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=C(C=C4)OC)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C27H29N3O3/c1-16-25(18(3)31)27(21-11-13-22(33-6)14-12-21)26(19(4)32)17(2)29(16)15-30-20(5)28-23-9-7-8-10-24(23)30/h7-14,27H,15H2,1-6H3


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