2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-22-19-23(2)24(3)26(20-22)32-18-8-12-28-27(31)21-30-16-14-29(15-17-30)13-7-11-25-9-5-4-6-10-25/h4-7,9-11,19-20H,8,12-18,21H2,1-3H3,(H,28,31)/b11-7+