4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CC)C2=CC=C(C=C2)C#N)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CC)C2=CC=C(C=C2)C#N)C(=O)N)C

InChI

InChI=1S/C26H37N3O/c1-4-6-7-8-9-10-11-12-13-18-29-20(3)24(26(28)30)25(23(29)5-2)22-16-14-21(19-27)15-17-22/h14-17H,4-13,18H2,1-3H3,(H2,28,30)