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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-5-pentyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(o-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=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC=CC=C3C

InChI

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