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

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

Systemtic Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]prop-2-enenitrile
CAS Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]prop-2-enenitrile
Traditional Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]acrylonitrile
Formula: C23H24FN3O3
MolecularWeight: 409.453363
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3F


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=CC=C3F


InChI

InChI=1S/C23H24FN3O3/c1-3-30-21-10-6-7-17(22(21)29-2)15-18(16-25)23(28)27-13-11-26(12-14-27)20-9-5-4-8-19(20)24/h4-10,15H,3,11-14H2,1-2H3/b18-15+


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