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N-(3-tert-butylphenyl)-1-(5-chloranyl-3-methyl-pyridin-2-yl)carbonyl-2-phenyl-piperidine-3-carboxamide

N-(3-tert-butylphenyl)-1-(5-chloranyl-3-methyl-pyridin-2-yl)carbonyl-2-phenyl-piperidine-3-carboxamide

Systemtic Name:N-(3-tert-butylphenyl)-1-(5-chloranyl-3-methyl-pyridin-2-yl)carbonyl-2-phenyl-piperidine-3-carboxamide
Openeye Name:N-(3-tert-butylphenyl)-1-(5-chloro-3-methyl-pyridine-2-carbonyl)-2-phenyl-piperidine-3-carboxamide
CAS Name:N-(3-tert-butylphenyl)-1-[(5-chloro-3-methyl-2-pyridinyl)-oxomethyl]-2-phenyl-3-piperidinecarboxamide
IUPAC Name:N-(3-tert-butylphenyl)-1-(5-chloro-3-methylpyridine-2-carbonyl)-2-phenylpiperidine-3-carboxamide
Traditional Name:N-(3-tert-butylphenyl)-1-(5-chloro-3-methyl-picolinoyl)-2-phenyl-nipecotamide
Formula: C29H32ClN3O2
MolecularWeight: 490.03628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C(=O)N2CCCC(C2C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(C)(C)C)Cl


Isomeric SMILES

CC1=CC(=CN=C1C(=O)N2CCCC(C2C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(C)(C)C)Cl


InChI

InChI=1S/C29H32ClN3O2/c1-19-16-22(30)18-31-25(19)28(35)33-15-9-14-24(26(33)20-10-6-5-7-11-20)27(34)32-23-13-8-12-21(17-23)29(2,3)4/h5-8,10-13,16-18,24,26H,9,14-15H2,1-4H3,(H,32,34)


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