4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-4-(4-tert-butylphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-(4-tert-butylphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-4-(4-tert-butylphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H36N2O/c1-6-7-9-14-24-26(22-15-17-23(18-16-22)28(3,4)5)25(27(29)31)20(2)30(24)19-21-12-10-8-11-13-21/h8,10-13,15-18H,6-7,9,14,19H2,1-5H3,(H2,29,31)