N-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-[[4-piperidin-4-yloxy-3-(trifluoromethyl)phenyl]amino]butanamide

Systemtic Name: N-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-[[4-piperidin-4-yloxy-3-(trifluoromethyl)phenyl]amino]butanamide Openeye Name: N-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]-4-[4-(4-piperidyloxy)-3-(trifluoromethyl)anilino]butanamide CAS Name: N-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-4-[4-(4-piperidinyloxy)-3-(trifluoromethyl)anilino]butanamide IUPAC Name: N-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]-4-[4-piperidin-4-yloxy-3-(trifluoromethyl)anilino]butanamide Traditional Name: N-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]-4-[4-(4-piperidyloxy)-3-(trifluoromethyl)anilino]butyramide Formula: C23H28F3N5O3 MolecularWeight: 479.49533

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=C(C=C(C=C2)NCCCC(=O)NC3=CC(=C(N)N)C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CNCCC1OC2=C(C=C(C=C2)NCCCC(=O)NC3=CC(=C(N)N)C=CC3=O)C(F)(F)F

InChI

InChI=1S/C23H28F3N5O3/c24-23(25,26)17-13-15(4-6-20(17)34-16-7-10-29-11-8-16)30-9-1-2-21(33)31-18-12-14(22(27)28)3-5-19(18)32/h3-6,12-13,16,29-30H,1-2,7-11,27-28H2,(H,31,33)