4-methoxy-2-prop-2-enyl-6-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]phenol

Systemtic Name: 4-methoxy-2-prop-2-enyl-6-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]phenol Openeye Name: 2-allyl-4-methoxy-6-[[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methyl]phenol CAS Name: 4-methoxy-2-prop-2-enyl-6-[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]phenol IUPAC Name: 4-methoxy-2-prop-2-enyl-6-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]phenol Traditional Name: 2-allyl-4-methoxy-6-[[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]methyl]phenol Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-3-4-15-11-18(29-2)12-16(20(15)28)14-26-7-9-27(10-8-26)19-6-5-17(13-25-19)21(22,23)24/h3,5-6,11-13,28H,1,4,7-10,14H2,2H3