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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(2-morpholinoethyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(2-morpholinoethyl)pyrrole-3-carboxamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CCN4CCOCC4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CCN4CCOCC4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C28H41N3O2/c1-7-20-16-23-24(28(5,6)9-8-27(23,3)4)17-22(20)25-18-21(26(29)32)19(2)31(25)11-10-30-12-14-33-15-13-30/h16-18H,7-15H2,1-6H3,(H2,29,32)