[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O4/c1-4-30-23-19-22(20-24(31-5-2)25(23)32-6-3)26(29)28-17-15-27(16-18-28)14-10-13-21-11-8-7-9-12-21/h7-13,19-20H,4-6,14-18H2,1-3H3/b13-10+