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

Systemtic Name: 1-cyclopropyl-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-2-methyl-4-(o-tolyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-2-methyl-4-(2-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-2-methyl-4-(2-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclopropyl-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CC2)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C21H28N2O/c1-4-5-6-11-18-20(17-10-8-7-9-14(17)2)19(21(22)24)15(3)23(18)16-12-13-16/h7-10,16H,4-6,11-13H2,1-3H3,(H2,22,24)