O=c1c2ccccc2ncn1CCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Nombre: 1c

IUPAC: 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinazolin-4-one

SMILES: O=c1c2ccccc2ncn1CCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Canonical SMILES: C1CN(CCN1CCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC(=C4)C(F)(F)F

Fórmula molecular: C21H21F3N4O

Masa molecular: 402.40

InChIKey: PZBWQEDHVRNVOX-UHFFFAOYSA-N

InChI:

InChI=1S/C21H21F3N4O/c22-21(23,24)16-4-3-5-17(14-16)27-11-8-26(9-12-27)10-13-28-15-25-19-7-2-1-6-18(19)20(28)29/h1-7,14-15H,8-13H2

PubChem CID: 66825354 →

Sinónimos

3-(2-(4-(3-(trifluoromethyl)phenyl)piperazine-1-yl)ethyl) quinazoline-4(3H)-oneSCHEMBL8750583-(2-(4-(3-(trifluoromethyl)phenyl)piperazine-1-yl)ethyl) quinazoline-4 (3H)-one3-(2-(4-(3-(trifluoromethyl)phenyl)piperazine-1-yl)ethyl)quinazoline-4 (3H)-one3-(2-(4-(3-(trifluoromethyl)phenyl)piperazine-1-yl)ethyl)quinazoline-4(3H)-one

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