(E)-3-(4-cyclopentylpiperazin-1-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentylpiperazin-1-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-cyclopentylpiperazin-1-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyl-1-piperazinyl)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentylpiperazin-1-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-cyclopentylpiperazino)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C20H29N3O MolecularWeight: 327.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CN2CCN(CC2)C3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H29N3O/c1-21(2)18-9-7-17(8-10-18)20(24)11-12-22-13-15-23(16-14-22)19-5-3-4-6-19/h7-12,19H,3-6,13-16H2,1-2H3/b12-11+