4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholinopropyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-5-6-7-9-22-25(21-10-11-23(31-4)19(2)18-21)24(26(27)30)20(3)29(22)13-8-12-28-14-16-32-17-15-28/h10-11,18H,5-9,12-17H2,1-4H3,(H2,27,30)