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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

InChI

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