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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(1,4-dimethylpentyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(5-methylhexan-2-yl)pyrrole-3-carboxamide Traditional Name: 1-(1,4-dimethylpentyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C29H44N2O MolecularWeight: 436.67246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3C(C)CCC(C)C)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3C(C)CCC(C)C)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H44N2O/c1-10-21-15-24-25(29(8,9)14-13-28(24,6)7)16-23(21)26-17-22(27(30)32)20(5)31(26)19(4)12-11-18(2)3/h15-19H,10-14H2,1-9H3,(H2,30,32)