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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-5-6-7-10-21-25(20-12-13-22(32-4)18(2)17-20)24(26(27)31)19(3)29(21)16-9-15-28-14-8-11-23(28)30/h12-13,17H,5-11,14-16H2,1-4H3,(H2,27,31)