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

Systemtic Name: 1-butyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-butyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 1-butyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 1-butyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-butyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N)C

InChI

InChI=1S/C24H34N2O/c1-7-8-13-26-16(2)18(22(25)27)15-21(26)17-9-10-19-20(14-17)24(5,6)12-11-23(19,3)4/h9-10,14-15H,7-8,11-13H2,1-6H3,(H2,25,27)