N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(3-morpholinopropyl)-2-pyrrolidino-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C26H32F3N5O3 MolecularWeight: 519.55919

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H32F3N5O3/c27-26(28,29)19-5-3-6-20(17-19)31-25(36)32-21-7-8-23(34-11-1-2-12-34)22(18-21)24(35)30-9-4-10-33-13-15-37-16-14-33/h3,5-8,17-18H,1-2,4,9-16H2,(H,30,35)(H2,31,32,36)