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

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(benzalamino)-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-15-12-18(22-19(21-15)24-10-6-3-7-11-24)26-14-17(25)23-20-13-16-8-4-2-5-9-16/h2,4-5,8-9,12-13H,3,6-7,10-11,14H2,1H3,(H,23,25)