4-methyl-N-(4-methylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-pyrrol-1-yl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14-5-9-17(10-6-14)20-19(22)16-8-7-15(2)18(13-16)21-11-3-4-12-21/h3-13H,1-2H3,(H,20,22)