N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2/c28-21(26-14-6-1-7-15-26)16-27-19-10-3-2-8-17(19)25-20(27)11-13-24-22(29)18-9-4-5-12-23-18/h2-5,8-10,12H,1,6-7,11,13-16H2,(H,24,29)