2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 2-(3-methylphenoxy)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 2-(3-methylphenoxy)-1-(4-methylpiperazino)butan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C16H24N2O2/c1-4-15(20-14-7-5-6-13(2)12-14)16(19)18-10-8-17(3)9-11-18/h5-7,12,15H,4,8-11H2,1-3H3