N-(4,6-dimethylpyridin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CC2=CC=CN2C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CC2=CC=CN2C)C

InChI

InChI=1S/C14H17N3O/c1-10-7-11(2)15-13(8-10)16-14(18)9-12-5-4-6-17(12)3/h4-8H,9H2,1-3H3,(H,15,16,18)