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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[3-(4-morpholinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H29N3O4/c1-15-20(17-4-5-18-19(14-17)29-13-12-28-18)21(22(23)26)16(2)25(15)7-3-6-24-8-10-27-11-9-24/h4-5,14H,3,6-13H2,1-2H3,(H2,23,26)