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N-methyl-N-[1-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

N-methyl-N-[1-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name:N-methyl-N-[1-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide
Openeye Name:N-methyl-N-[1-[1-(2-methylthiazole-4-carbonyl)-4-piperidyl]-2-phenyl-ethyl]pyridine-2-carboxamide
CAS Name:N-methyl-N-[1-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide
IUPAC Name:N-methyl-N-[1-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-2-phenylethyl]pyridine-2-carboxamide
Traditional Name:N-methyl-N-[1-[1-(2-methylthiazole-4-carbonyl)-4-piperidyl]-2-phenyl-ethyl]picolinamide
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4


Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CC=N4


InChI

InChI=1S/C25H28N4O2S/c1-18-27-22(17-32-18)25(31)29-14-11-20(12-15-29)23(16-19-8-4-3-5-9-19)28(2)24(30)21-10-6-7-13-26-21/h3-10,13,17,20,23H,11-12,14-16H2,1-2H3


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