2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-[2-(4-fluorophenyl)acetyl]piperazino]acetamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H30FN3O3/c25-22-9-7-20(8-10-22)17-24(30)28-14-12-27(13-15-28)18-23(29)26-11-4-16-31-19-21-5-2-1-3-6-21/h1-3,5-10H,4,11-19H2,(H,26,29)