2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]propionamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-17(22(28)24-16-19-5-3-2-4-6-19)25-11-13-26(14-12-25)21(27)15-18-7-9-20(23)10-8-18/h2-10,17H,11-16H2,1H3,(H,24,28)