2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-benzyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-16-20(17(2)25)13-21(19-11-7-4-8-12-19)24(16)15-22(26)23-14-18-9-5-3-6-10-18/h3-13H,14-15H2,1-2H3,(H,23,26)