2-[2-[(3R)-1-butyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3R)-1-butyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(3R)-1-butyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(3R)-1-butyl-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(3R)-1-butyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[(3R)-1-butyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-3-5-15-27-17-19(16-23(27)30)25-26-21-13-9-10-14-22(21)29(25)18-24(31)28(4-2)20-11-7-6-8-12-20/h6-14,19H,3-5,15-18H2,1-2H3/t19-/m1/s1