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

Systemtic Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(2-methoxyphenyl)piperazino]-2-phenoxy-butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-3-19(26-17-9-5-4-6-10-17)21(24)23-15-13-22(14-16-23)18-11-7-8-12-20(18)25-2/h4-12,19H,3,13-16H2,1-2H3/t19-/m1/s1