N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-piperidino-nicotinamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C21H23ClN4O2/c22-17-14-15(8-9-18(17)26-13-5-7-19(26)27)24-21(28)16-6-4-10-23-20(16)25-11-2-1-3-12-25/h4,6,8-10,14H,1-3,5,7,11-13H2,(H,24,28)