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

Systemtic Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-[3-(4-morpholinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H33N3O3/c1-5-19-22(18-7-8-20(28-4)16(2)15-18)21(23(24)27)17(3)26(19)10-6-9-25-11-13-29-14-12-25/h7-8,15H,5-6,9-14H2,1-4H3,(H2,24,27)