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

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methoxyethylamino)ethanamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-methoxyethylamino)acetamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]-2-(2-methoxyethylamino)acetamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

COCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H27FN4O3/c1-30-15-10-24-16-21(28)25-17-6-8-18(9-7-17)26-11-13-27(14-12-26)22(29)19-4-2-3-5-20(19)23/h2-9,24H,10-16H2,1H3,(H,25,28)