2-azanyl-6-[[4-(4-chlorophenyl)-2-oxidanyl-phenyl]methyl]-4-methyl-5-piperidin-1-yl-3-propyl-phenol

Systemtic Name: 2-azanyl-6-[[4-(4-chlorophenyl)-2-oxidanyl-phenyl]methyl]-4-methyl-5-piperidin-1-yl-3-propyl-phenol Openeye Name: 2-amino-6-[[4-(4-chlorophenyl)-2-hydroxy-phenyl]methyl]-4-methyl-5-(1-piperidyl)-3-propyl-phenol CAS Name: 2-amino-6-[[4-(4-chlorophenyl)-2-hydroxyphenyl]methyl]-4-methyl-5-(1-piperidinyl)-3-propylphenol IUPAC Name: 2-amino-6-[[4-(4-chlorophenyl)-2-hydroxyphenyl]methyl]-4-methyl-5-piperidin-1-yl-3-propylphenol Traditional Name: 2-amino-6-[4-(4-chlorophenyl)-2-hydroxy-benzyl]-4-methyl-5-piperidino-3-propyl-phenol Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1N)O)CC2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)O)N4CCCCC4)C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1N)O)CC2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)O)N4CCCCC4)C

InChI

InChI=1S/C28H33ClN2O2/c1-3-7-23-18(2)27(31-14-5-4-6-15-31)24(28(33)26(23)30)16-21-9-8-20(17-25(21)32)19-10-12-22(29)13-11-19/h8-13,17,32-33H,3-7,14-16,30H2,1-2H3