1-[3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[3-(4-chloro-2-methylphenoxy)-2-hydroxypropyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[3-(4-chloro-2-methyl-phenoxy)-2-hydroxy-propyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C21H25Cl2NO3 MolecularWeight: 410.3341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C21H25Cl2NO3/c1-15-12-18(23)6-7-20(15)27-14-19(25)13-24-10-8-21(26,9-11-24)16-2-4-17(22)5-3-16/h2-7,12,19,25-26H,8-11,13-14H2,1H3