2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-pentylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-pentylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-(4-pentylphenyl)-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-pentylphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-pentylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-amylphenyl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)C)C)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)C)C)C(=O)N

InChI

InChI=1S/C26H32N2O/c1-4-5-6-7-21-12-14-23(15-13-21)25-18-24(26(27)29)20(3)28(25)17-16-22-10-8-19(2)9-11-22/h8-15,18H,4-7,16-17H2,1-3H3,(H2,27,29)