N-(2,6-dimethylphenyl)-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C21H22N2O/c1-14-7-5-8-15(2)20(14)22-21(24)18-9-6-10-19(13-18)23-16(3)11-12-17(23)4/h5-13H,1-4H3,(H,22,24)