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

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H26N4O/c1-3-4-5-9-21-23(19-12-10-18(15-25)11-13-19)22(24(26)29)17(2)28(21)16-20-8-6-7-14-27-20/h6-8,10-14H,3-5,9,16H2,1-2H3,(H2,26,29)