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

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-o-phenetyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C26H25N3O2/c1-4-31-24-10-6-5-8-22(24)28-26(30)21-15-13-20(14-16-21)25-23(9-7-17-27-25)29-18(2)11-12-19(29)3/h5-17H,4H2,1-3H3,(H,28,30)