4-(4-tert-butylphenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-morpholinopropyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C28H43N3O2 MolecularWeight: 453.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N3O2/c1-6-7-8-10-24-26(22-11-13-23(14-12-22)28(3,4)5)25(27(29)32)21(2)31(24)16-9-15-30-17-19-33-20-18-30/h11-14H,6-10,15-20H2,1-5H3,(H2,29,32)