1-(4-methylpiperazin-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(4-methylpiperazino)-2-phenoxy-butan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-14(19-13-7-5-4-6-8-13)15(18)17-11-9-16(2)10-12-17/h4-8,14H,3,9-12H2,1-2H3