N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CCC(=O)NC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

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