methyl 2-phenyl-2-[4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-phenyl-2-[4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-phenyl-2-[4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]piperazin-1-yl]acetate CAS Name: 2-[4-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-1-piperazinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]piperazin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[[(E)-3-phenylacryloyl]amino]phenyl]piperazino]acetic acid methyl ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-34-28(33)27(23-10-6-3-7-11-23)31-20-18-30(19-21-31)25-15-13-24(14-16-25)29-26(32)17-12-22-8-4-2-5-9-22/h2-17,27H,18-21H2,1H3,(H,29,32)/b17-12+