2-methyl-5-pentyl-4-phenyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-4-phenyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-phenyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-phenyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-4-6-8-13-17-19(16-11-9-7-10-12-16)18(20(21)23)15(3)22(17)14-5-2/h5,7,9-12H,2,4,6,8,13-14H2,1,3H3,(H2,21,23)