2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(4-methylbenzyl)propionamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-16-3-5-18(6-4-16)15-24-21(27)17(2)25-11-13-26(14-12-25)22(28)19-7-9-20(23)10-8-19/h3-10,17H,11-15H2,1-2H3,(H,24,27)