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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-phenoxy-butan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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