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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-4-(o-tolyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-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(N1CC=C)C)C(=O)N)C2=CC=CC=C2C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC=CC=C2C

InChI

InChI=1S/C21H28N2O/c1-5-7-8-13-18-20(17-12-10-9-11-15(17)3)19(21(22)24)16(4)23(18)14-6-2/h6,9-12H,2,5,7-8,13-14H2,1,3-4H3,(H2,22,24)