4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-oxidanyl-butyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-oxidanyl-butyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-hydroxy-4-(4-methoxyphenyl)butyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[4-hydroxy-4-(4-methoxyphenyl)butyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[4-hydroxy-4-(4-methoxyphenyl)butyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-hydroxy-4-(4-methoxyphenyl)butyl]piperidin-4-ol Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C22H28ClNO3/c1-27-20-10-4-17(5-11-20)21(25)3-2-14-24-15-12-22(26,13-16-24)18-6-8-19(23)9-7-18/h4-11,21,25-26H,2-3,12-16H2,1H3