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

Systemtic Name: 1-[1-(benzimidazol-1-ylmethyl)-5-ethanoyl-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(1-benzimidazolylmethyl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-4-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-yl]ethanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H27N3O3/c1-16-24(18(3)30)26(20-10-12-21(32-5)13-11-20)25(19(4)31)17(2)29(16)15-28-14-27-22-8-6-7-9-23(22)28/h6-14,26H,15H2,1-5H3