N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-fluoro-benzamide CAS Name: N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-4-fluorobenzamide IUPAC Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-4-fluorobenzamide Traditional Name: N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-4-fluoro-benzamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O2/c1-3-26-19-13-17(24-21(28)15-7-9-16(23)10-8-15)18(25-11-5-6-12-25)14-20(19)27(4-2)22(26)29/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,28)