N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]-3-phenyl-propionamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H28FN3O2/c28-23-9-6-22(7-10-23)20-27(33)31-18-16-30(17-19-31)25-13-11-24(12-14-25)29-26(32)15-8-21-4-2-1-3-5-21/h1-7,9-14H,8,15-20H2,(H,29,32)