2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H21N3O2/c1-14-9-10-20(22-12-14)23-21(26)13-24-15(2)18(16(3)25)11-19(24)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,22,23,26)