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N1-(3-chlorophenyl)-N3-(3,5-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

N1-(3-chlorophenyl)-N3-(3,5-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name:N1-(3-chlorophenyl)-N3-(3,5-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide
Openeye Name:N1-(3-chlorophenyl)-N3-(3,5-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide
CAS Name:N1-(3-chlorophenyl)-N3-(3,5-dimethoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide
IUPAC Name:1-N-(3-chlorophenyl)-3-N-(3,5-dimethoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide
Traditional Name:N-(3-chlorophenyl)-N'-(3,5-dimethoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide
Formula: C27H28ClN3O4
MolecularWeight: 493.98192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4)OC


InChI

InChI=1S/C27H28ClN3O4/c1-34-24-13-23(14-25(15-24)35-2)29-26(32)20-11-19(18-7-4-3-5-8-18)16-31(17-20)27(33)30-22-10-6-9-21(28)12-22/h3-10,12-15,19-20H,11,16-17H2,1-2H3,(H,29,32)(H,30,33)


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