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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O/c1-4-5-7-12-22-24(21-15-13-18(2)14-16-21)23(25(26)28)19(3)27(22)17-20-10-8-6-9-11-20/h6,8-11,13-16H,4-5,7,12,17H2,1-3H3,(H2,26,28)