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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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