4-azanyl-1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-[2-(4-fluorophenyl)acetyl]piperazino]butan-1-one Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCN)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCN)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O2/c17-14-5-3-13(4-6-14)12-16(22)20-10-8-19(9-11-20)15(21)2-1-7-18/h3-6H,1-2,7-12,18H2