2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,2-dimethylpropyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(1,2-dimethylpropyl)-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C22H32N2O MolecularWeight: 340.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O/c1-6-7-9-14-19-21(18-12-10-8-11-13-18)20(22(23)25)17(5)24(19)16(4)15(2)3/h8,10-13,15-16H,6-7,9,14H2,1-5H3,(H2,23,25)