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3-(3,4-dichlorophenyl)-N-methyl-N-(2-methylphenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

3-(3,4-dichlorophenyl)-N-methyl-N-(2-methylphenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

Systemtic Name:3-(3,4-dichlorophenyl)-N-methyl-N-(2-methylphenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide
Openeye Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-N-(o-tolyl)pentanamide
CAS Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-N-(2-methylphenyl)pentanamide
IUPAC Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methyl-N-(2-methylphenyl)pentanamide
Traditional Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-N-methyl-N-(o-tolyl)valeramide
Formula: C30H34Cl2N2O2
MolecularWeight: 525.50916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C30H34Cl2N2O2/c1-22-8-6-7-11-28(22)33(2)29(35)21-24(23-12-13-26(31)27(32)20-23)14-17-34-18-15-30(36,16-19-34)25-9-4-3-5-10-25/h3-13,20,24,36H,14-19,21H2,1-2H3


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