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

Systemtic Name: N-(3-methoxypropyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C23H27F3N4O3 MolecularWeight: 464.48069

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C23H27F3N4O3/c1-33-14-4-11-27-21(31)19-15-18(9-10-20(19)30-12-2-3-13-30)29-22(32)28-17-7-5-16(6-8-17)23(24,25)26/h5-10,15H,2-4,11-14H2,1H3,(H,27,31)(H2,28,29,32)