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

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

Systemtic Name:N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
Openeye Name:N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide
CAS Name:N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide
IUPAC Name:N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide
Traditional Name:N-[2-(3,4-dichlorophenyl)-3-methoxy-4-(4-methoxy-4-phenyl-piperidino)butyl]-N-methyl-benzamide
Formula: C31H36Cl2N2O3
MolecularWeight: 555.53514
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)Cl)Cl)C(CN2CCC(CC2)(C3=CC=CC=C3)OC)OC)C(=O)C4=CC=CC=C4


Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)Cl)Cl)C(CN2CCC(CC2)(C3=CC=CC=C3)OC)OC)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C31H36Cl2N2O3/c1-34(30(36)23-10-6-4-7-11-23)21-26(24-14-15-27(32)28(33)20-24)29(37-2)22-35-18-16-31(38-3,17-19-35)25-12-8-5-9-13-25/h4-15,20,26,29H,16-19,21-22H2,1-3H3


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