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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c21-15-3-1-4-16(12-15)22-20(24)13-23-8-2-5-17(23)14-6-7-18-19(11-14)26-10-9-25-18/h1,3-4,6-7,11-12,17H,2,5,8-10,13H2,(H,22,24)