N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethanoyl-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H31N3O5/c1-17(26)25-6-2-3-19(25)22(27)24(8-7-23-9-11-28-12-10-23)16-18-4-5-20-21(15-18)30-14-13-29-20/h4-5,15,19H,2-3,6-14,16H2,1H3