N-(2-fluorophenyl)-4-[4-[2-(prop-2-enylamino)ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-(2-fluorophenyl)-4-[4-[2-(prop-2-enylamino)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[[2-(allylamino)acetyl]amino]phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide CAS Name: N-(2-fluorophenyl)-4-[4-[[1-oxo-2-(prop-2-enylamino)ethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-fluorophenyl)-4-[4-[[2-(prop-2-enylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[[2-(allylamino)acetyl]amino]phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide Formula: C22H26FN5O2 MolecularWeight: 411.472543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN5O2/c1-2-11-24-16-21(29)25-17-7-9-18(10-8-17)27-12-14-28(15-13-27)22(30)26-20-6-4-3-5-19(20)23/h2-10,24H,1,11-16H2,(H,25,29)(H,26,30)