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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(o-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=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C25H35N3O2/c1-4-5-6-13-21-24(20-12-8-7-11-18(20)2)23(25(26)30)19(3)28(21)17-10-16-27-15-9-14-22(27)29/h7-8,11-12H,4-6,9-10,13-17H2,1-3H3,(H2,26,30)