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N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-oxidanylpentan-3-yl)piperidin-1-yl]benzamide

N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-oxidanylpentan-3-yl)piperidin-1-yl]benzamide

Systemtic Name:N-butyl-2-(3,4-dichlorophenyl)-N-methyl-4-[4-(3-oxidanylpentan-3-yl)piperidin-1-yl]benzamide
Openeye Name:N-butyl-2-(3,4-dichlorophenyl)-4-[4-(1-ethyl-1-hydroxy-propyl)-1-piperidyl]-N-methyl-benzamide
CAS Name:N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-hydroxypentan-3-yl)-1-piperidinyl]-N-methylbenzamide
IUPAC Name:N-butyl-2-(3,4-dichlorophenyl)-4-[4-(3-hydroxypentan-3-yl)piperidin-1-yl]-N-methylbenzamide
Traditional Name:N-butyl-2-(3,4-dichlorophenyl)-4-[4-(1-ethyl-1-hydroxy-propyl)piperidino]-N-methyl-benzamide
Formula: C28H38Cl2N2O2
MolecularWeight: 505.51952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)C(CC)(CC)O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CCCCN(C)C(=O)C1=C(C=C(C=C1)N2CCC(CC2)C(CC)(CC)O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C28H38Cl2N2O2/c1-5-8-15-31(4)27(33)23-11-10-22(19-24(23)20-9-12-25(29)26(30)18-20)32-16-13-21(14-17-32)28(34,6-2)7-3/h9-12,18-19,21,34H,5-8,13-17H2,1-4H3


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