N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O3/c22-16-8-2-1-7-15(16)17(24-11-5-6-12-24)13-23-21(25)20-14-26-18-9-3-4-10-19(18)27-20/h1-4,7-10,17,20H,5-6,11-14H2,(H,23,25)