4-(2,5-dimethylpyrrol-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C

InChI

InChI=1S/C25H28N4O3/c1-18-3-4-19(2)29(18)23-11-5-20(6-12-23)25(31)27-22-9-7-21(8-10-22)26-24(30)17-28-13-15-32-16-14-28/h3-12H,13-17H2,1-2H3,(H,26,30)(H,27,31)