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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-[3-(4-morpholinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCN4CCOCC4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCN4CCOCC4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H43N3O2/c1-7-21-17-24-25(29(5,6)10-9-28(24,3)4)18-23(21)26-19-22(27(30)33)20(2)32(26)12-8-11-31-13-15-34-16-14-31/h17-19H,7-16H2,1-6H3,(H2,30,33)