3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[(E)-3-(4-fluorophenyl)acryloyl]piperazino]propan-1-one Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H27FN2O2/c22-19-9-5-18(6-10-19)8-12-21(26)24-15-13-23(14-16-24)20(25)11-7-17-3-1-2-4-17/h5-6,8-10,12,17H,1-4,7,11,13-16H2/b12-8+