2-methyl-4-(4-methylphenyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-4-(4-methylphenyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(4-methylphenyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H35N3O2/c1-4-5-6-9-21-24(20-13-11-18(2)12-14-20)23(25(26)30)19(3)28(21)17-8-16-27-15-7-10-22(27)29/h11-14H,4-10,15-17H2,1-3H3,(H2,26,30)