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

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-5-pentyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-7-8-9-18-20(16-10-12-17(25-4)13-11-16)19(21(22)24)15(3)23(18)14-6-2/h6,10-13H,2,5,7-9,14H2,1,3-4H3,(H2,22,24)