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

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H38N2O/c1-6-7-9-14-25-27(23-15-17-24(18-16-23)29(3,4)5)26(28(30)32)21(2)31(25)20-19-22-12-10-8-11-13-22/h8,10-13,15-18H,6-7,9,14,19-20H2,1-5H3,(H2,30,32)