4-methoxy-N-[2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[(E)-3-phenylacryloyl]piperazino]ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-8-20(9-11-21)23(28)24-13-14-25-15-17-26(18-16-25)22(27)12-7-19-5-3-2-4-6-19/h2-12H,13-18H2,1H3,(H,24,28)/b12-7+