(4-methylpiperazin-1-yl)-[3-(2-methylprop-2-enoxy)phenyl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3-(2-methylprop-2-enoxy)phenyl]methanone Openeye Name: [3-(2-methylallyloxy)phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[3-(2-methylprop-2-enoxy)phenyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3-(2-methylprop-2-enoxy)phenyl]methanone Traditional Name: [3-(2-methylallyloxy)phenyl]-(4-methylpiperazino)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H22N2O2/c1-13(2)12-20-15-6-4-5-14(11-15)16(19)18-9-7-17(3)8-10-18/h4-6,11H,1,7-10,12H2,2-3H3