5-chloranyl-N-[1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylpiperidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylpiperidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-[4-(2-oxo-1-pyridyl)benzoyl]-3-piperidyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]-3-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[4-(2-oxopyridin-1-yl)benzoyl]piperidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-[4-(2-keto-1-pyridyl)benzoyl]-3-piperidyl]thiophene-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-19-11-10-18(30-19)21(28)24-16-4-3-12-25(14-16)22(29)15-6-8-17(9-7-15)26-13-2-1-5-20(26)27/h1-2,5-11,13,16H,3-4,12,14H2,(H,24,28)