2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O2/c25-20-5-3-19(4-6-20)17-24(31)29-15-13-27(14-16-29)18-23(30)26-21-7-9-22(10-8-21)28-11-1-2-12-28/h3-10H,1-2,11-18H2,(H,26,30)