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6-(4-aminocarbonylpiperidin-1-yl)-5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

6-(4-aminocarbonylpiperidin-1-yl)-5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name:6-(4-aminocarbonylpiperidin-1-yl)-5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Openeye Name:6-(4-carbamoyl-1-piperidyl)-5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]pyridine-3-carboxamide
CAS Name:6-(4-carbamoyl-1-piperidinyl)-5-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-pyridinecarboxamide
IUPAC Name:6-(4-carbamoylpiperidin-1-yl)-5-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Traditional Name:6-(4-carbamoylpiperidino)-5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]nicotinamide
Formula: C23H24ClN5O2S
MolecularWeight: 469.98696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(CC4)C(=O)N)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(CC4)C(=O)N)Cl)C


InChI

InChI=1S/C23H24ClN5O2S/c1-13-3-4-16(9-14(13)2)19-12-32-23(27-19)28-22(31)17-10-18(24)21(26-11-17)29-7-5-15(6-8-29)20(25)30/h3-4,9-12,15H,5-8H2,1-2H3,(H2,25,30)(H,27,28,31)


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