(2R)-2-(2-methoxy-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one Openeye Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-1-piperazin-1-yl-propan-1-one CAS Name: (2R)-2-(2-methoxy-4-methylphenoxy)-1-(1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(2-methoxy-4-methylphenoxy)-1-piperazin-1-ylpropan-1-one Traditional Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-1-piperazino-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCNCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCNCC2)OC

InChI

InChI=1S/C15H22N2O3/c1-11-4-5-13(14(10-11)19-3)20-12(2)15(18)17-8-6-16-7-9-17/h4-5,10,12,16H,6-9H2,1-3H3/t12-/m1/s1