(2R)-2-(3-methoxyphenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: (2R)-2-(3-methoxyphenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: (2R)-2-(3-methoxyphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(3-methoxyphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: (2R)-2-(3-methoxyphenoxy)-1-piperazino-propan-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H20N2O3/c1-11(14(17)16-8-6-15-7-9-16)19-13-5-3-4-12(10-13)18-2/h3-5,10-11,15H,6-9H2,1-2H3/t11-/m1/s1