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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylethanoyl)piperidine-3-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-[2-(2-pyridyl)acetyl]piperidine-3-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-1-[1-oxo-2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylacetyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-1-[2-(2-pyridyl)acetyl]nipecotamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)CC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C29H34N4O3S/c1-36-26-13-12-21(20-8-3-2-4-9-20)16-24(26)25-19-37-29(31-25)32-28(35)22-10-7-15-33(18-22)27(34)17-23-11-5-6-14-30-23/h5-6,11-14,16,19-20,22H,2-4,7-10,15,17-18H2,1H3,(H,31,32,35)