N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methoxyethylamino)ethanamide

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methoxyethylamino)ethanamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-methoxyethylamino)acetamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide Traditional Name: N-[4-[4-(3-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=C3)F

Isomeric SMILES

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

InChI

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