N-[(E)-(2-methyl-4-piperidin-1-yl-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(2-methyl-4-piperidin-1-yl-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-[2-methyl-4-(1-piperidyl)phenyl]methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[2-methyl-4-(1-piperidinyl)phenyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(2-methyl-4-piperidino-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCC2)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O/c1-15-12-19(27-10-3-2-4-11-27)9-8-17(15)14-25-26-20(28)16-6-5-7-18(13-16)21(22,23)24/h5-9,12-14H,2-4,10-11H2,1H3,(H,26,28)/b25-14+