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

Systemtic Name: N-ethyl-2-[2-[(3R)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[(3R)-1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[(3R)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[(3R)-1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[(3R)-5-keto-1-(o-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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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=C5C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=CC=C5C

InChI

InChI=1S/C28H28N4O2/c1-3-30(22-12-5-4-6-13-22)27(34)19-32-25-16-10-8-14-23(25)29-28(32)21-17-26(33)31(18-21)24-15-9-7-11-20(24)2/h4-16,21H,3,17-19H2,1-2H3/t21-/m1/s1