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

Systemtic Name: 2-methyl-1-(2-methylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-isobutyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(2-methylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(2-methylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-isobutyl-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:

CC1=C(C=C(N1CC(C)C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N

InChI

InChI=1S/C24H34N2O/c1-15(2)14-26-16(3)18(22(25)27)13-21(26)17-8-9-19-20(12-17)24(6,7)11-10-23(19,4)5/h8-9,12-13,15H,10-11,14H2,1-7H3,(H2,25,27)