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

Systemtic Name: 2-methyl-1-pentan-3-yl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(1-ethylpropyl)-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-pentan-3-yl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-pentan-3-yl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-(1-ethylpropyl)-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N)C

Isomeric SMILES

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)N)C

InChI

InChI=1S/C25H36N2O/c1-8-18(9-2)27-16(3)19(23(26)28)15-22(27)17-10-11-20-21(14-17)25(6,7)13-12-24(20,4)5/h10-11,14-15,18H,8-9,12-13H2,1-7H3,(H2,26,28)