N-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-4-fluoro-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-12-18(14(3)26)13(2)23-19(12)21(28)25-10-8-17(9-11-25)24-20(27)15-4-6-16(22)7-5-15/h4-7,17,23H,8-11H2,1-3H3,(H,24,27)