methyl 4-[2-oxidanyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propoxy]benzoate

Systemtic Name: methyl 4-[2-oxidanyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propoxy]benzoate Openeye Name: methyl 4-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-2-hydroxy-propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propoxy]benzoate Traditional Name: 4-[3-[4-[(E)-cinnamyl]piperazino]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H30N2O4/c1-29-24(28)21-9-11-23(12-10-21)30-19-22(27)18-26-16-14-25(15-17-26)13-5-8-20-6-3-2-4-7-20/h2-12,22,27H,13-19H2,1H3/b8-5+