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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2N3C(=CC=C3C)C

InChI

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