2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-fluorobenzoyl)-3-oxo-piperazin-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-fluorobenzoyl)-3-oxopiperazin-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-fluorobenzoyl)-3-keto-piperazin-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4/c1-28-16-4-2-3-15(11-16)23-18(25)12-17-19(26)22-9-10-24(17)20(27)13-5-7-14(21)8-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,22,26)(H,23,25)