1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-[4-(4-cyclopentyloxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-[4-(4-cyclopentyloxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-[4-[4-(cyclopentoxy)phenyl]piperidino]propan-2-ol Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4CCCC4)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4CCCC4)O

InChI

InChI=1S/C28H40N2O3/c1-19-16-27(20(2)21(3)28(19)29)32-18-24(31)17-30-14-12-23(13-15-30)22-8-10-26(11-9-22)33-25-6-4-5-7-25/h8-11,16,23-25,31H,4-7,12-15,17-18,29H2,1-3H3