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

Systemtic Name: 1-(4-azanyl-2,5-dimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2,5-dimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(4-amino-2,5-dimethylphenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-amino-2,5-dimethylphenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2,5-dimethyl-phenoxy)-3-[4-[4-(4-phenoxyphenyl)phenyl]piperidino]propan-2-ol Formula: C34H38N2O3 MolecularWeight: 522.67712

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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)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)N

InChI

InChI=1S/C34H38N2O3/c1-24-21-34(25(2)20-33(24)35)38-23-30(37)22-36-18-16-29(17-19-36)27-10-8-26(9-11-27)28-12-14-32(15-13-28)39-31-6-4-3-5-7-31/h3-15,20-21,29-30,37H,16-19,22-23,35H2,1-2H3