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

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(4-tert-butylphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-5-pentyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-4-(4-tert-butylphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-7-9-10-11-20-22(18-12-14-19(15-13-18)24(4,5)6)21(23(25)27)17(3)26(20)16-8-2/h8,12-15H,2,7,9-11,16H2,1,3-6H3,(H2,25,27)