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

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O2/c1-3-4-6-12-27-29(26-15-13-25(14-16-26)24-10-7-5-8-11-24)28(30(31)34)23(2)33(27)18-9-17-32-19-21-35-22-20-32/h5,7-8,10-11,13-16H,3-4,6,9,12,17-22H2,1-2H3,(H2,31,34)