1-(4-azanyl-2,3,6-trimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanyl-2,3,6-trimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2,3,6-trimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(4-amino-2,3,6-trimethylphenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-amino-2,3,6-trimethylphenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2,3,6-trimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidino]propan-2-ol Formula: C35H40N2O3 MolecularWeight: 536.7037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC(CN2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)O)C)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1OCC(CN2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)O)C)C)N

InChI

InChI=1S/C35H40N2O3/c1-24-21-34(36)25(2)26(3)35(24)39-23-31(38)22-37-19-17-30(18-20-37)28-11-9-27(10-12-28)29-13-15-33(16-14-29)40-32-7-5-4-6-8-32/h4-16,21,30-31,38H,17-20,22-23,36H2,1-3H3