N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide

Systemtic Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide Openeye Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamide IUPAC Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide Traditional Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

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