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

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(p-tolyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(p-tolyl)benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C25H23N3O/c1-17-6-14-22(15-7-17)27-25(29)21-12-10-20(11-13-21)24-23(5-4-16-26-24)28-18(2)8-9-19(28)3/h4-16H,1-3H3,(H,27,29)