O=C(Nc1noc2ccccc12)N1CCNCC1
IUPAC: N-(1,2-benzoxazol-3-yl)piperazine-1-carboxamide
SMILES: O=C(Nc1noc2ccccc12)N1CCNCC1
Canonical SMILES: C1CN(CCN1)C(=O)NC2=NOC3=CC=CC=C32
분자식: C12H14N4O2
분자량: 246.27
InChIKey: IOYFXRQCDSUEIU-UHFFFAOYSA-N
InChI: InChI=1S/C12H14N4O2/c17-12(16-7-5-13-6-8-16)14-11-9-3-1-2-4-10(9)18-15-11/h1-4,13H,5-8H2,(H,14,15,17)
PubChem CID: 68724237

동의어

SCHEMBL3640628IOYFXRQCDSUEIU-UHFFFAOYSA-NPiperazine-1-carboxylic acid benzo[d]isoxazol-3-ylamide
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