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

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H39N3O3/c1-3-4-6-15-27-29(24-11-9-14-26(22-24)36-25-12-7-5-8-13-25)28(30(31)34)23(2)33(27)17-10-16-32-18-20-35-21-19-32/h5,7-9,11-14,22H,3-4,6,10,15-21H2,1-2H3,(H2,31,34)