3-(3,4-diethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,4-diethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(3,4-diethoxyphenyl)propan-1-one CAS Name: 3-(3,4-diethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,4-diethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(3,4-diethoxyphenyl)propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H34N2O3/c1-3-30-24-14-12-23(21-25(24)31-4-2)13-15-26(29)28-19-17-27(18-20-28)16-8-11-22-9-6-5-7-10-22/h5-12,14,21H,3-4,13,15-20H2,1-2H3/b11-8+