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

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N4O4/c1-2-30(20-8-4-3-5-9-20)27(34)17-32-23-11-7-6-10-22(23)29-28(32)19-14-26(33)31(16-19)21-12-13-24-25(15-21)36-18-35-24/h3-13,15,19H,2,14,16-18H2,1H3