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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-8-13-19(24(15)2)14-23-22(27)18-11-9-17(10-12-18)21(26)20(25)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,23,27)