4-(2,5-dimethylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-methylbenzyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-15-4-8-18(9-5-15)14-22-21(24)19-10-12-20(13-11-19)23-16(2)6-7-17(23)3/h4-13H,14H2,1-3H3,(H,22,24)