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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-pyrrolidino-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCCC4

InChI

InChI=1S/C19H26N2O3/c22-18(14-21-9-3-4-10-21)20-19(7-1-2-8-19)15-5-6-16-17(13-15)24-12-11-23-16/h5-6,13H,1-4,7-12,14H2,(H,20,22)