1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-2-phenoxy-butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-2-15(21-14-6-4-3-5-7-14)16(20)18-10-8-17(9-11-18)12-13-19/h3-7,15,19H,2,8-13H2,1H3