4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-hydroxypropyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C22H32N2O3/c1-5-6-7-9-18-21(17-10-11-19(27-4)15(2)14-17)20(22(23)26)16(3)24(18)12-8-13-25/h10-11,14,25H,5-9,12-13H2,1-4H3,(H2,23,26)