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

Systemtic Name: 1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-[4-[4-(4-cyclopentyloxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-[4-[4-[4-(cyclopentoxy)phenyl]phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-[4-[4-(4-cyclopentyloxyphenyl)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-[4-[4-(4-cyclopentyloxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-[4-[4-[4-(cyclopentoxy)phenyl]phenyl]piperidino]propan-2-ol Formula: C34H44N2O3 MolecularWeight: 528.72476

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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)C4=CC=C(C=C4)OC5CCCC5)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(CN2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC5CCCC5)O

InChI

InChI=1S/C34H44N2O3/c1-23-20-33(24(2)25(3)34(23)35)38-22-30(37)21-36-18-16-29(17-19-36)27-10-8-26(9-11-27)28-12-14-32(15-13-28)39-31-6-4-5-7-31/h8-15,20,29-31,37H,4-7,16-19,21-22,35H2,1-3H3