N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C21H24BrN5O2 MolecularWeight: 458.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN5O2/c1-16-12-20(25-21(24-16)27-10-6-3-7-11-27)29-15-19(28)26-23-14-18(22)13-17-8-4-2-5-9-17/h2,4-5,8-9,12-14H,3,6-7,10-11,15H2,1H3,(H,26,28)