N-(2-ethoxyphenyl)-2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-o-phenetyl-acetamide Formula: C26H27FN4O4 MolecularWeight: 478.515383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN4O4/c1-2-35-23-8-4-3-6-21(23)28-24(32)18-31-13-5-7-22(31)26(34)30-16-14-29(15-17-30)25(33)19-9-11-20(27)12-10-19/h3-13H,2,14-18H2,1H3,(H,28,32)