3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-p-cumenyl-propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H28N2O2/c1-17(2)20-10-12-22(13-11-20)26-25(29)14-15-27-18(3)23(19(4)28)16-24(27)21-8-6-5-7-9-21/h5-13,16-17H,14-15H2,1-4H3,(H,26,29)