N-(2,5-dimethylpyrrol-1-yl)-3-methyl-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-3-methyl-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-3-methyl-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-3-methylbenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-3-methylbenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-3-methyl-benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C14H16N2O/c1-10-5-4-6-13(9-10)14(17)15-16-11(2)7-8-12(16)3/h4-9H,1-3H3,(H,15,17)