N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2/c1-3-26(4-2)22(30)15-28-20-8-6-5-7-19(20)25-23(28)16-13-21(29)27(14-16)18-11-9-17(24)10-12-18/h5-12,16H,3-4,13-15H2,1-2H3