1-(2-ethoxyphenyl)-4-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[(2R)-4-(4-methoxyphenyl)butan-2-yl]piperazine Traditional Name: 1-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-4-o-phenetyl-piperazine Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-4-27-23-8-6-5-7-22(23)25-17-15-24(16-18-25)19(2)9-10-20-11-13-21(26-3)14-12-20/h5-8,11-14,19H,4,9-10,15-18H2,1-3H3/t19-/m1/s1