2-[4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C27H26FN3O5 MolecularWeight: 491.510843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FN3O5/c1-35-24-4-2-3-22(17-24)29-25(32)18-36-23-11-7-20(8-12-23)27(34)31-15-13-30(14-16-31)26(33)19-5-9-21(28)10-6-19/h2-12,17H,13-16,18H2,1H3,(H,29,32)