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(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name:(E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile
Openeye Name:(E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile
CAS Name:(E)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile
IUPAC Name:(E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile
Traditional Name:(E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(2-isopropoxy-3-methoxy-phenyl)acrylonitrile
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3F


Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=CC=C3F


InChI

InChI=1S/C24H26FN3O3/c1-17(2)31-23-18(7-6-10-22(23)30-3)15-19(16-26)24(29)28-13-11-27(12-14-28)21-9-5-4-8-20(21)25/h4-10,15,17H,11-14H2,1-3H3/b19-15+


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