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

Systemtic Name: 2-[2-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(2-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[1-(2-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H25ClN4O2/c1-2-30(20-10-4-3-5-11-20)26(34)18-32-24-15-9-7-13-22(24)29-27(32)19-16-25(33)31(17-19)23-14-8-6-12-21(23)28/h3-15,19H,2,16-18H2,1H3