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

Systemtic Name: (E)-3-(3-pentoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-pentoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-pentoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-pentoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-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=CC(=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-2-3-4-14-22-17-7-5-6-16(15-17)8-9-18(21)20-12-10-19-11-13-20/h5-9,15,19H,2-4,10-14H2,1H3/b9-8+