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

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H25FN4O4 MolecularWeight: 464.488803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN4O4/c1-34-21-10-8-20(9-11-21)27-23(31)17-30-12-2-3-22(30)25(33)29-15-13-28(14-16-29)24(32)18-4-6-19(26)7-5-18/h2-12H,13-17H2,1H3,(H,27,31)