4-pyrrol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[3-[[5-(trifluoromethyl)-2-pyridyl]amino]propyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[3-[[5-(trifluoromethyl)-2-pyridinyl]amino]propyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-[3-[[5-(trifluoromethyl)-2-pyridyl]amino]propyl]benzamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)16-6-9-18(26-14-16)24-10-3-11-25-19(28)15-4-7-17(8-5-15)27-12-1-2-13-27/h1-2,4-9,12-14H,3,10-11H2,(H,24,26)(H,25,28)