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

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-ethylanilino]-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethylphenyl]carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-piperidino-benzamide Formula: C25H26BrN5O3 MolecularWeight: 524.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3)OC4=NC=C(C=N4)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3)OC4=NC=C(C=N4)Br

InChI

InChI=1S/C25H26BrN5O3/c1-2-17-14-19(10-11-22(17)34-25-27-15-18(26)16-28-25)29-24(33)30-23(32)20-8-4-5-9-21(20)31-12-6-3-7-13-31/h4-5,8-11,14-16H,2-3,6-7,12-13H2,1H3,(H2,29,30,32,33)