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

Systemtic Name: 1-butyl-4-(4-cyanophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-4-(4-cyanophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-butyl-4-(4-cyanophenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-4-(4-cyanophenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-butyl-4-(4-cyanophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H29N3O/c1-4-6-8-9-19-21(18-12-10-17(15-23)11-13-18)20(22(24)26)16(3)25(19)14-7-5-2/h10-13H,4-9,14H2,1-3H3,(H2,24,26)