(E)-3-(1-benzofuran-2-yl)-1-(4-cyclohexylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-cyclohexylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-cyclohexylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(4-cyclohexyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-cyclohexylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-cyclohexylpiperazino)prop-2-en-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H26N2O2/c24-21(11-10-19-16-17-6-4-5-9-20(17)25-19)23-14-12-22(13-15-23)18-7-2-1-3-8-18/h4-6,9-11,16,18H,1-3,7-8,12-15H2/b11-10+