(2R)-3-methyl-1-piperazin-1-yl-2-(4-propylphenoxy)butan-1-one

Systemtic Name: (2R)-3-methyl-1-piperazin-1-yl-2-(4-propylphenoxy)butan-1-one Openeye Name: (2R)-3-methyl-1-piperazin-1-yl-2-(4-propylphenoxy)butan-1-one CAS Name: (2R)-3-methyl-1-(1-piperazinyl)-2-(4-propylphenoxy)-1-butanone IUPAC Name: (2R)-3-methyl-1-piperazin-1-yl-2-(4-propylphenoxy)butan-1-one Traditional Name: (2R)-3-methyl-1-piperazino-2-(4-propylphenoxy)butan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(C(C)C)C(=O)N2CCNCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)O[C@H](C(C)C)C(=O)N2CCNCC2

InChI

InChI=1S/C18H28N2O2/c1-4-5-15-6-8-16(9-7-15)22-17(14(2)3)18(21)20-12-10-19-11-13-20/h6-9,14,17,19H,4-5,10-13H2,1-3H3/t17-/m1/s1