N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-[(2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidine-3-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-[(2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidine-3-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-(2-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-1-[oxo-(2-oxo-1H-pyridin-3-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-(2-keto-1H-pyridine-3-carbonyl)nipecotamide Formula: C28H32N4O4S MolecularWeight: 520.64308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=CC=CNC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=CC=CNC5=O

InChI

InChI=1S/C28H32N4O4S/c1-36-24-12-11-19(18-7-3-2-4-8-18)15-22(24)23-17-37-28(30-23)31-25(33)20-9-6-14-32(16-20)27(35)21-10-5-13-29-26(21)34/h5,10-13,15,17-18,20H,2-4,6-9,14,16H2,1H3,(H,29,34)(H,30,31,33)