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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N5O2/c1-2-11-25-17-7-3-4-8-18(17)26(21(25)28)15-20(27)23-16-9-10-19(22-14-16)24-12-5-6-13-24/h3-4,7-10,14H,2,5-6,11-13,15H2,1H3,(H,23,27)