2-[2-(2-chlorophenyl)-5-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-pentan-2-yl]phenol

Systemtic Name: 2-[2-(2-chlorophenyl)-5-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-pentan-2-yl]phenol Openeye Name: 2-[1-(2-chlorophenyl)-1-(hydroxymethyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]phenol CAS Name: 2-[2-(2-chlorophenyl)-1-hydroxy-5-[4-(3-methoxyphenyl)-1-piperazinyl]pentan-2-yl]phenol IUPAC Name: 2-[2-(2-chlorophenyl)-1-hydroxy-5-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-2-yl]phenol Traditional Name: 2-[1-(2-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazino]-1-methylol-butyl]phenol Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCC(CO)(C3=CC=CC=C3O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCC(CO)(C3=CC=CC=C3O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H33ClN2O3/c1-34-23-9-6-8-22(20-23)31-18-16-30(17-19-31)15-7-14-28(21-32,24-10-2-4-12-26(24)29)25-11-3-5-13-27(25)33/h2-6,8-13,20,32-33H,7,14-19,21H2,1H3