2-methyl-1-(2-morpholin-4-ylethyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(2-morpholin-4-ylethyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(2-morpholinoethyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(4-morpholinyl)ethyl]-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(2-morpholin-4-ylethyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(2-morpholinoethyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCN2CCOCC2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCN2CCOCC2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

InChI

InChI=1S/C26H37N3O2/c1-18-20(24(27)30)17-23(29(18)11-10-28-12-14-31-15-13-28)19-6-7-21-22(16-19)26(4,5)9-8-25(21,2)3/h6-7,16-17H,8-15H2,1-5H3,(H2,27,30)