N-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-m-anisyl-piperazine-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-27-21-11-5-9-20(17-21)18-23-22(26)25-15-13-24(14-16-25)12-6-10-19-7-3-2-4-8-19/h2-11,17H,12-16,18H2,1H3,(H,23,26)/b10-6+