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

Systemtic Name: 2-methoxy-4-prop-2-enyl-6-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]phenol Openeye Name: 4-allyl-2-methoxy-6-[[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methyl]phenol CAS Name: 2-methoxy-4-prop-2-enyl-6-[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]phenol IUPAC Name: 2-methoxy-4-prop-2-enyl-6-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]phenol Traditional Name: 4-allyl-2-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(=CC(=C1O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)CC=C

InChI

InChI=1S/C21H24F3N3O2/c1-3-4-15-11-16(20(28)18(12-15)29-2)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