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

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylphenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]phenyl]-2-methyl-propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-16(2)22(29)25-20-9-5-18(6-10-20)23(30)27-13-11-26(12-14-27)21(28)15-17-3-7-19(24)8-4-17/h3-10,16H,11-15H2,1-2H3,(H,25,29)