(4-methoxy-3-phenylmethoxy-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxy-3-phenylmethoxy-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (3-benzyloxy-4-methoxy-phenyl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: (4-methoxy-3-phenylmethoxyphenyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (3-benzoxy-4-methoxy-phenyl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-32-26-15-14-25(21-27(26)33-22-24-11-6-3-7-12-24)28(31)30-19-17-29(18-20-30)16-8-13-23-9-4-2-5-10-23/h2-15,21H,16-20,22H2,1H3/b13-8+