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

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2R)-2-(3-methoxyphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2R)-2-(3-methoxyphenoxy)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-(3-methoxyphenoxy)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2R)-2-(3-methoxyphenoxy)-3-methyl-1-piperazino-butan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)15(16(19)18-9-7-17-8-10-18)21-14-6-4-5-13(11-14)20-3/h4-6,11-12,15,17H,7-10H2,1-3H3/t15-/m1/s1