N-[bis(azanyl)methylidene]-4-(1-ethanoylpiperidin-4-yl)-2-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(1-ethanoylpiperidin-4-yl)-2-methyl-5-(trifluoromethyl)benzamide Openeye Name: 4-(1-acetyl-4-piperidyl)-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide CAS Name: 4-(1-acetyl-4-piperidinyl)-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-(diaminomethylidene)-2-methyl-5-(trifluoromethyl)benzamide Traditional Name: 4-(1-acetyl-4-piperidyl)-N-(diaminomethylene)-2-methyl-5-(trifluoromethyl)benzamide Formula: C17H21F3N4O2 MolecularWeight: 370.36945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H21F3N4O2/c1-9-7-13(11-3-5-24(6-4-11)10(2)25)14(17(18,19)20)8-12(9)15(26)23-16(21)22/h7-8,11H,3-6H2,1-2H3,(H4,21,22,23,26)