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5-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propyl-phenol

5-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propyl-phenol

Systemtic Name:5-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propyl-phenol
Openeye Name:5-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]-1-piperidyl]-2-(isopropylamino)-4-methyl-3-propyl-phenol
CAS Name:5-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]-1-piperidinyl]-4-methyl-2-(propan-2-ylamino)-3-propylphenol
IUPAC Name:5-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]piperidin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propylphenol
Traditional Name:5-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]piperidino]-2-(isopropylamino)-4-methyl-3-propyl-phenol
Formula: C31H39ClN2O2
MolecularWeight: 507.10656
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1NC(C)C)O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C


Isomeric SMILES

CCCC1=C(C(=CC(=C1NC(C)C)O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C


InChI

InChI=1S/C31H39ClN2O2/c1-5-9-27-22(4)28(20-29(35)30(27)33-21(2)3)34-18-16-25(17-19-34)31(36,23-10-7-6-8-11-23)24-12-14-26(32)15-13-24/h6-8,10-15,20-21,25,33,35-36H,5,9,16-19H2,1-4H3


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