(2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-[2-(2-pyridyl)ethyl]piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-p-anisyloxy-3-[4-[2-(2-pyridyl)ethyl]piperazino]propan-2-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2CCN(CC2)CCC3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CN2CCN(CC2)CCC3=CC=CC=N3)O

InChI

InChI=1S/C22H31N3O3/c1-27-22-7-5-19(6-8-22)17-28-18-21(26)16-25-14-12-24(13-15-25)11-9-20-4-2-3-10-23-20/h2-8,10,21,26H,9,11-18H2,1H3/t21-/m1/s1