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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

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