1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=N2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=N2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2/c29-22(9-8-21-26-19-6-1-2-7-20(19)27-21)28-15-11-17(12-16-28)23(30)25-14-10-18-5-3-4-13-24-18/h1-7,13,17H,8-12,14-16H2,(H,25,30)(H,26,27)