1-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: 1-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C29H35ClN2O3 MolecularWeight: 495.0528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)Cl)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)Cl)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O)C

InChI

InChI=1S/C29H35ClN2O3/c1-19-20(2)29(27(30)21(3)28(19)31)34-18-24(33)17-32-15-13-23(14-16-32)22-9-11-26(12-10-22)35-25-7-5-4-6-8-25/h4-12,23-24,33H,13-18,31H2,1-3H3