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

Systemtic Name: 1-[1-(benzimidazol-1-ylmethyl)-5-ethanoyl-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(1-benzimidazolylmethyl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-phenyl-4H-pyridin-3-yl]ethanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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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=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-16-23(18(3)29)25(20-10-6-5-7-11-20)24(19(4)30)17(2)28(16)15-27-14-26-21-12-8-9-13-22(21)27/h5-14,25H,15H2,1-4H3