N-[3-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzamide

Systemtic Name: N-[3-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzamide Openeye Name: N-[3-methyl-2-(p-tolyl)pyrrol-1-yl]benzamide CAS Name: N-[3-methyl-2-(4-methylphenyl)-1-pyrrolyl]benzamide IUPAC Name: N-[3-methyl-2-(4-methylphenyl)pyrrol-1-yl]benzamide Traditional Name: N-[3-methyl-2-(p-tolyl)pyrrol-1-yl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CN2NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CN2NC(=O)C3=CC=CC=C3)C

InChI

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