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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-dimethylaminophenyl)-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2/c1-5-6-7-10-22-25(20-12-14-21(15-13-20)28(3)4)24(26(27)32)19(2)30(22)18-9-17-29-16-8-11-23(29)31/h12-15H,5-11,16-18H2,1-4H3,(H2,27,32)