2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-1-[2-(4-morpholinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-1-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)pyrrole-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1CCN2CCOCC2)C(=O)NC(CC3=CC=CC=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=C(C=CN1CCN2CCOCC2)C(=O)NC(CC3=CC=CC=C3)C4=NC(=NO4)C

InChI

InChI=1S/C23H29N5O3/c1-17-20(8-9-28(17)11-10-27-12-14-30-15-13-27)22(29)25-21(23-24-18(2)26-31-23)16-19-6-4-3-5-7-19/h3-9,21H,10-16H2,1-2H3,(H,25,29)