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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-5-pentyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(o-tolyl)-1-phenethyl-pyrrole-3-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N2O/c1-4-5-7-16-23-25(22-15-11-10-12-19(22)2)24(26(27)29)20(3)28(23)18-17-21-13-8-6-9-14-21/h6,8-15H,4-5,7,16-18H2,1-3H3,(H2,27,29)