(4-methylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-prop-2-enoxyphenyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-(4-methylpiperazino)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C15H20N2O2/c1-3-11-19-14-6-4-5-13(12-14)15(18)17-9-7-16(2)8-10-17/h3-6,12H,1,7-11H2,2H3