4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(4-phenoxyphenyl)benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H25N3O2/c1-21-10-11-22(2)33(21)28-9-6-20-31-29(28)23-12-14-24(15-13-23)30(34)32-25-16-18-27(19-17-25)35-26-7-4-3-5-8-26/h3-20H,1-2H3,(H,32,34)