N-[[4-(5-chloranylpyrimidin-2-yl)oxyphenyl]carbamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxyphenyl]carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxyphenyl]carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]anilino]-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxyphenyl]carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxyphenyl]carbamoyl]-2-piperidino-benzamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=C(C=C3)OC4=NC=C(C=N4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=O)NC(=O)NC3=CC=C(C=C3)OC4=NC=C(C=N4)Cl

InChI

InChI=1S/C23H22ClN5O3/c24-16-14-25-23(26-15-16)32-18-10-8-17(9-11-18)27-22(31)28-21(30)19-6-2-3-7-20(19)29-12-4-1-5-13-29/h2-3,6-11,14-15H,1,4-5,12-13H2,(H2,27,28,30,31)