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N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

Systemtic Name:N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide
Openeye Name:N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-pentanamide
CAS Name:N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methylpentanamide
IUPAC Name:N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methylpentanamide
Traditional Name:N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-N-methyl-valeramide
Formula: C29H31Cl3N2O2
MolecularWeight: 545.92764
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C29H31Cl3N2O2/c1-33(25-10-8-24(30)9-11-25)28(35)20-22(21-7-12-26(31)27(32)19-21)13-16-34-17-14-29(36,15-18-34)23-5-3-2-4-6-23/h2-12,19,22,36H,13-18,20H2,1H3


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