N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]propyl]picolinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c29-22(27-15-6-1-7-16-27)17-28-20-11-3-2-9-18(20)26-21(28)12-8-14-25-23(30)19-10-4-5-13-24-19/h2-5,9-11,13H,1,6-8,12,14-17H2,(H,25,30)