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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(4-morpholinophenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H29N3O4/c28-24(25-19-4-6-20(7-5-19)26-10-12-29-13-11-26)17-27-9-1-2-21(27)18-3-8-22-23(16-18)31-15-14-30-22/h3-8,16,21H,1-2,9-15,17H2,(H,25,28)