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

Systemtic Name: 1-[5-ethanoyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-phenyl-1-benzimidazolyl)methyl]-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-methoxyphenyl)-2,6-dimethyl-1-[(2-phenylbenzimidazol-1-yl)methyl]-4H-pyridin-3-yl]ethanone Formula: C32H31N3O3 MolecularWeight: 505.60684

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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=C(C=C5)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O3/c1-20-29(22(3)36)31(24-15-17-26(38-5)18-16-24)30(23(4)37)21(2)34(20)19-35-28-14-10-9-13-27(28)33-32(35)25-11-7-6-8-12-25/h6-18,31H,19H2,1-5H3