(E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-phenethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-phenethylpiperazino)prop-2-en-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-29-23-19-21(9-11-22(23)28-2)10-12-24(27)26-17-15-25(16-18-26)14-13-20-7-5-4-6-8-20/h4-12,19H,3,13-18H2,1-2H3/b12-10+