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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C28H33ClN2O2/c1-3-7-24-19(2)25(18-26(32)27(24)30)31-16-14-22(15-17-31)28(33,20-8-5-4-6-9-20)21-10-12-23(29)13-11-21/h4-6,8-13,18,22,32-33H,3,7,14-17,30H2,1-2H3