N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H28ClN3O4/c26-20-6-2-1-5-19(20)21(28-9-3-4-10-28)15-27-25(31)17-13-24(30)29(16-17)18-7-8-22-23(14-18)33-12-11-32-22/h1-2,5-8,14,17,21H,3-4,9-13,15-16H2,(H,27,31)