N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-piperidino-benzamide Formula: C24H24BrN5O3 MolecularWeight: 510.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3)OC4=NC=C(C=N4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3)OC4=NC=C(C=N4)Br

InChI

InChI=1S/C24H24BrN5O3/c1-16-13-18(9-10-21(16)33-24-26-14-17(25)15-27-24)28-23(32)29-22(31)19-7-3-4-8-20(19)30-11-5-2-6-12-30/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H2,28,29,31,32)