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

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c1-29(19-7-3-2-4-8-19)26(33)16-31-22-10-6-5-9-21(22)28-27(31)18-13-25(32)30(15-18)20-11-12-23-24(14-20)35-17-34-23/h2-12,14,18H,13,15-17H2,1H3