1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2,3,5-trimethylphenoxy)-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)propan-1-one Traditional Name: 1-(4-methylpiperazino)-2-(2,3,5-trimethylphenoxy)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)C)C)C

InChI

InChI=1S/C17H26N2O2/c1-12-10-13(2)14(3)16(11-12)21-15(4)17(20)19-8-6-18(5)7-9-19/h10-11,15H,6-9H2,1-5H3