2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H23N5O2/c1-2-24-16-7-3-4-8-17(16)25(20(24)27)14-19(26)22-15-9-10-18(21-13-15)23-11-5-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,26)