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

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

Systemtic Name:2-methyl-4-(4-methylphenyl)-5-pentyl-1-phenethyl-pyrrole-3-carboxamide
Openeye Name:2-methyl-5-pentyl-1-phenethyl-4-(p-tolyl)pyrrole-3-carboxamide
CAS Name:2-methyl-4-(4-methylphenyl)-5-pentyl-1-phenethyl-3-pyrrolecarboxamide
IUPAC Name:2-methyl-4-(4-methylphenyl)-5-pentyl-1-phenethylpyrrole-3-carboxamide
Traditional Name:5-amyl-2-methyl-1-phenethyl-4-(p-tolyl)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=C(C=C3)C


Isomeric SMILES

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


InChI

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


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