(E)-3-(4-tert-butylphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O2/c1-5-29-23-9-7-6-8-22(23)26-16-18-27(19-17-26)24(28)15-12-20-10-13-21(14-11-20)25(2,3)4/h6-15H,5,16-19H2,1-4H3/b15-12+