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

Systemtic Name: (E)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-(4-methoxy-3-propoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-(4-methoxy-3-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(4-methoxy-3-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-(4-methoxy-3-propoxy-phenyl)acrylonitrile Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

InChI

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