N-(4-fluorophenyl)-2-[4-[3-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[3-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[3-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[3-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[3-(phenylcarbamoylamino)propanoyl]piperazino]acetamide Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26FN5O3/c23-17-6-8-19(9-7-17)25-20(29)16-27-12-14-28(15-13-27)21(30)10-11-24-22(31)26-18-4-2-1-3-5-18/h1-9H,10-16H2,(H,25,29)(H2,24,26,31)