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N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-1-p-toluoyl-nipecotamide
Formula: C19H20ClN3O2
MolecularWeight: 357.834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C19H20ClN3O2/c1-13-4-6-14(7-5-13)19(25)23-10-2-3-15(12-23)18(24)22-17-9-8-16(20)11-21-17/h4-9,11,15H,2-3,10,12H2,1H3,(H,21,22,24)


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