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3-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-1-(2-hydroxyethyl)-1-methyl-urea

3-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-1-(2-hydroxyethyl)-1-methyl-urea

Systemtic Name:3-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-1-(2-hydroxyethyl)-1-methyl-urea
Openeye Name:3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-1-(2-hydroxyethyl)-1-methyl-urea
CAS Name:3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-1-(2-hydroxyethyl)-1-methylurea
IUPAC Name:3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-1-(2-hydroxyethyl)-1-methylurea
Traditional Name:3-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-1-(2-hydroxyethyl)-1-methyl-urea
Formula: C32H40ClN3O3
MolecularWeight: 550.1313
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(CCO)C(=O)NCC(CC(CN1CCCCC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H40ClN3O3/c1-35(21-22-37)30(38)34-24-31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)23-32(39,25-36-19-9-4-10-20-36)28-15-17-29(33)18-16-28/h2-3,5-8,11-18,37,39H,4,9-10,19-25H2,1H3,(H,34,38)


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