1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2,3,5-trimethylphenoxy)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(2,3,5-trimethylphenoxy)propan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C)C

InChI

InChI=1S/C23H30N2O3/c1-16-14-17(2)18(3)22(15-16)28-19(4)23(26)25-12-10-24(11-13-25)20-8-6-7-9-21(20)27-5/h6-9,14-15,19H,10-13H2,1-5H3