4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H31N3O2/c1-4-6-7-9-20-22(19-12-10-18(16-24)11-13-19)21(23(25)27)17(3)26(20)14-8-15-28-5-2/h10-13H,4-9,14-15H2,1-3H3,(H2,25,27)