2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acetamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O3/c37-32(25-39-31-18-12-28(13-19-31)27-9-5-2-6-10-27)34-29-14-16-30(17-15-29)35-21-23-36(24-22-35)33(38)20-11-26-7-3-1-4-8-26/h1,3-4,7-8,11-20,27H,2,5-6,9-10,21-25H2,(H,34,37)/b20-11+