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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(p-tolyl)-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(p-tolyl)-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-4-5-6-10-21-23(19-13-11-17(2)12-14-19)22(24(25)28)18(3)27(21)16-20-9-7-8-15-26-20/h7-9,11-15H,4-6,10,16H2,1-3H3,(H2,25,28)