(E)-3-(4-pentoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-pentoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-pentoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-pentoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-pentoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C18H26N2O2/c1-2-3-4-15-22-17-8-5-16(6-9-17)7-10-18(21)20-13-11-19-12-14-20/h5-10,19H,2-4,11-15H2,1H3/b10-7+