N-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidyl]-N-(4-hydroxyphenyl)acetamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-1-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-[4-(4-chlorobenzyl)-4-hydroxy-piperidino]-N-(4-hydroxyphenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)O)N2CCC(CC2)(CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)O)N2CCC(CC2)(CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-15(24)23(18-6-8-19(25)9-7-18)22-12-10-20(26,11-13-22)14-16-2-4-17(21)5-3-16/h2-9,25-26H,10-14H2,1H3