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

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-phenyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-phenyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-phenyl-1-[(2-phenyl-1-benzimidazolyl)methyl]-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-phenyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-phenyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Formula: C31H29N3O2 MolecularWeight: 475.58086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)C)C(=O)C)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)C)C(=O)C)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C31H29N3O2/c1-20-28(22(3)35)30(24-13-7-5-8-14-24)29(23(4)36)21(2)33(20)19-34-27-18-12-11-17-26(27)32-31(34)25-15-9-6-10-16-25/h5-18,30H,19H2,1-4H3