N-[(3-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-m-anisyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-28-22-11-5-9-21(17-22)18-24-23(27)19-26-15-13-25(14-16-26)12-6-10-20-7-3-2-4-8-20/h2-11,17H,12-16,18-19H2,1H3,(H,24,27)/b10-6+