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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-1-(3-morpholinopropyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34ClN3O2/c1-3-4-5-7-21-23(19-8-10-20(25)11-9-19)22(24(26)29)18(2)28(21)13-6-12-27-14-16-30-17-15-27/h8-11H,3-7,12-17H2,1-2H3,(H2,26,29)