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

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(3-methoxyphenyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17-9-10-18(2)28(17)23-8-5-15-26-24(23)19-11-13-20(14-12-19)25(29)27-21-6-4-7-22(16-21)30-3/h4-16H,1-3H3,(H,27,29)