2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H42N4O2/c1-3-4-5-9-25-27(23-10-12-24(13-11-23)31-15-6-7-16-31)26(28(29)33)22(2)32(25)17-8-14-30-18-20-34-21-19-30/h10-13H,3-9,14-21H2,1-2H3,(H2,29,33)