(E)-3-(4-bromophenyl)-1-[4-(2-cyclopentylethanoyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-[4-(2-cyclopentylethanoyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[4-(2-cyclopentylacetyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[4-(2-cyclopentylacetyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[4-(2-cyclopentylacetyl)piperazino]prop-2-en-1-one Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c21-18-8-5-16(6-9-18)7-10-19(24)22-11-13-23(14-12-22)20(25)15-17-3-1-2-4-17/h5-10,17H,1-4,11-15H2/b10-7+