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N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,8-naphthyridine-2-carboxamide

N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,8-naphthyridine-2-carboxamide

Systemtic Name:N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
Openeye Name:N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1,8-naphthyridine-2-carboxamide
CAS Name:N-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-1,8-naphthyridine-2-carboxamide
IUPAC Name:N-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
Traditional Name:N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1,8-naphthyridine-2-carboxamide
Formula: C26H25N5O2S
MolecularWeight: 471.574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=NC5=C(C=CC=N5)C=C4


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=NC5=C(C=CC=N5)C=C4


InChI

InChI=1S/C26H25N5O2S/c1-17-29-22(23(34-17)18-8-3-2-4-9-18)26(33)31-15-6-5-11-20(31)16-28-25(32)21-13-12-19-10-7-14-27-24(19)30-21/h2-4,7-10,12-14,20H,5-6,11,15-16H2,1H3,(H,28,32)


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