(3R)-1-(3-pyridin-2-ylpropanoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-pyridin-2-ylpropanoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(2-pyridyl)propanoyl]-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-3-(2-pyridinyl)propyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-pyridin-2-ylpropanoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(2-pyridyl)propanoyl]-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C23H24N4O2S/c28-22(11-10-19-5-1-2-12-24-19)27-13-3-4-18(14-27)23(29)26-20-8-6-17(7-9-20)21-15-30-16-25-21/h1-2,5-9,12,15-16,18H,3-4,10-11,13-14H2,(H,26,29)/t18-/m1/s1