Name: compound

IUPAC: methyl 3-[4-(4-hydroxyphenyl)piperazin-1-yl]butanoate

SMILES: COC(=O)CC(C)N1CCN(c2ccc(O)cc2)CC1

Canonical SMILES: CC(CC(=O)OC)N1CCN(CC1)C2=CC=C(C=C2)O

Summenformel: C15H22N2O3

Molare Masse: 278.35

InChIKey: BWXUHGRXUQTLLW-UHFFFAOYSA-N

InChI: InChI=1S/C15H22N2O3/c1-12(11-15(19)20-2)16-7-9-17(10-8-16)13-3-5-14(18)6-4-13/h3-6,12,18H,7-11H2,1-2H3

Synonyme

SCHEMBL2898238BWXUHGRXUQTLLW-UHFFFAOYSA-N3-[4-(4-Hydroxy-phenyl)-piperazin-1-yl]-butyric acid methyl ester

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