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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN4O3/c1-2-19-5-11-22(12-6-19)28-24(32)18-31-13-3-4-23(31)26(34)30-16-14-29(15-17-30)25(33)20-7-9-21(27)10-8-20/h3-13H,2,14-18H2,1H3,(H,28,32)