3-(2,5-dimethylpyrrol-1-yl)-4-methyl-benzamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methyl-benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methyl-benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-4-methylbenzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methylbenzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methyl-benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N2C(=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N2C(=CC=C2C)C

InChI

InChI=1S/C14H16N2O/c1-9-4-7-12(14(15)17)8-13(9)16-10(2)5-6-11(16)3/h4-8H,1-3H3,(H2,15,17)