Name: 4-((4-pyridyl)piperazin-1-yl)benzoic acid
IUPAC: 4-(2-pyridin-4-ylpiperazin-1-yl)benzoic acid
SMILES:
O=C(O)c1ccc(N2CCNCC2c2ccncc2)cc1Canonical SMILES:
C1CN(C(CN1)C2=CC=NC=C2)C3=CC=C(C=C3)C(=O)OSummenformel: C16H17N3O2
Molare Masse: 283.32
InChIKey: MZAKMADUYSEHMN-UHFFFAOYSA-N
InChI:
PubChem CID: 18918300 →InChI=1S/C16H17N3O2/c20-16(21)13-1-3-14(4-2-13)19-10-9-18-11-15(19)12-5-7-17-8-6-12/h1-8,15,18H,9-11H2,(H,20,21)Synonyme
4-((4-pyridyl)piperazin-1-yl)benzoic acid4-[(4-pyridyl)piperazin-1-yl]benzoic acidSCHEMBL7359408MZAKMADUYSEHMN-UHFFFAOYSA-N
An 11 Reaktionen beteiligt→