1-(5-azanyl-2-methyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(5-azanyl-2-methyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-2-methyl-phenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: 1-(5-amino-2-methylphenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-amino-2-methylphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-2-methyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O3/c1-20-7-10-23(28)17-27(20)31-19-24(30)18-29-15-13-22(14-16-29)21-8-11-26(12-9-21)32-25-5-3-2-4-6-25/h2-12,17,22,24,30H,13-16,18-19,28H2,1H3