2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-20(23-14-16-6-5-9-22-13-16)15-26-18-8-2-1-7-17(18)24-19(26)12-21(28)25-10-3-4-11-25/h1-2,5-9,13H,3-4,10-12,14-15H2,(H,23,27)