4-(4-tert-butylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H38N2O2/c1-7-8-9-13-24-27(21-15-17-23(18-16-21)29(3,4)5)26(28(30)32)20(2)31(24)19-22-12-10-11-14-25(22)33-6/h10-12,14-18H,7-9,13,19H2,1-6H3,(H2,30,32)