(E)-3-(4-methoxy-2-propoxy-phenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-2-propoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-2-propoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-2-propoxy-phenyl)-1-piperazino-prop-2-en-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C=CC(=O)N2CCNCC2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C17H24N2O3/c1-3-12-22-16-13-15(21-2)6-4-14(16)5-7-17(20)19-10-8-18-9-11-19/h4-7,13,18H,3,8-12H2,1-2H3/b7-5+