3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-benzyl-propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-benzylpropanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-benzyl-propionamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H23FN2O2/c1-16-21(17(2)27)14-22(19-8-10-20(24)11-9-19)26(16)13-12-23(28)25-15-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,25,28)