N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(prop-2-enylamino)acetamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN4O2/c1-2-11-24-16-21(28)25-17-7-9-18(10-8-17)26-12-14-27(15-13-26)22(29)19-5-3-4-6-20(19)23/h2-10,24H,1,11-16H2,(H,25,28)