N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(4-bromophenyl)methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-bromophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(4-bromobenzylidene)amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN5O2/c1-14-11-18(23-19(22-14)25-9-3-2-4-10-25)27-13-17(26)24-21-12-15-5-7-16(20)8-6-15/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,24,26)