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

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

Systemtic Name:1-[5-ethanoyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone
Openeye Name:1-[5-acetyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone
CAS Name:1-[5-acetyl-1-[(2-ethyl-1-benzimidazolyl)methyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone
IUPAC Name:1-[5-acetyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone
Traditional Name:1-[5-acetyl-1-[(2-ethylbenzimidazol-1-yl)methyl]-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone
Formula: C28H31N3O3
MolecularWeight: 457.56404
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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)OC)C(=O)C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H31N3O3/c1-7-25-29-23-10-8-9-11-24(23)31(25)16-30-17(2)26(19(4)32)28(27(18(30)3)20(5)33)21-12-14-22(34-6)15-13-21/h8-15,28H,7,16H2,1-6H3


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