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

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-ethylphenyl)benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(4-ethylphenyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(4-ethylphenyl)benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-ethylphenyl)benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(4-ethylphenyl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C26H25N3O/c1-4-20-9-15-23(16-10-20)28-26(30)22-13-11-21(12-14-22)25-24(6-5-17-27-25)29-18(2)7-8-19(29)3/h5-17H,4H2,1-3H3,(H,28,30)