2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3/c1-19-6-12-22(13-7-19)33-24-5-3-2-4-23(24)28-25(31)18-29-14-16-30(17-15-29)26(32)20-8-10-21(27)11-9-20/h2-13H,14-18H2,1H3,(H,28,31)