5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-morpholinoethyl)pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-morpholinoethyl)pyrrole-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCN2CCOCC2)C3=CC4=C(C=C3)OCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCN2CCOCC2)C3=CC4=C(C=C3)OCCO4)C(=O)N

InChI

InChI=1S/C20H25N3O4/c1-14-16(20(21)24)13-17(23(14)5-4-22-6-8-25-9-7-22)15-2-3-18-19(12-15)27-11-10-26-18/h2-3,12-13H,4-11H2,1H3,(H2,21,24)