4-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazino]methyl]benzonitrile Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N3O3/c1-3-4-19-9-10-22(23(15-19)29-2)30-18-24(28)27-13-11-26(12-14-27)17-21-7-5-20(16-25)6-8-21/h3,5-10,15H,1,4,11-14,17-18H2,2H3