N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-27(2,3)24-11-13-25(14-12-24)32-21-15-28-26(31)22-30-19-17-29(18-20-30)16-7-10-23-8-5-4-6-9-23/h4-14H,15-22H2,1-3H3,(H,28,31)/b10-7+