3-[[5-bromanyl-2-(1-methylpiperidin-4-yl)oxy-pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[5-bromanyl-2-(1-methylpiperidin-4-yl)oxy-pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-bromo-2-[(1-methyl-4-piperidyl)oxy]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[5-bromo-2-[(1-methyl-4-piperidinyl)oxy]-4-pyrimidinyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-bromo-2-(1-methylpiperidin-4-yl)oxypyrimidin-4-yl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-bromo-2-[(1-methyl-4-piperidyl)oxy]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Formula: C19H24BrN5O2 MolecularWeight: 434.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC=C2Br)OC3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC=C2Br)OC3CCN(CC3)C

InChI

InChI=1S/C19H24BrN5O2/c1-12-4-5-13(18(26)21-2)10-16(12)23-17-15(20)11-22-19(24-17)27-14-6-8-25(3)9-7-14/h4-5,10-11,14H,6-9H2,1-3H3,(H,21,26)(H,22,23,24)