2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[piperidin-4-yl(pyrimidin-4-yl)methyl]benzamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[piperidin-4-yl(pyrimidin-4-yl)methyl]benzamide Openeye Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[4-piperidyl(pyrimidin-4-yl)methyl]benzamide CAS Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[4-piperidinyl(4-pyrimidinyl)methyl]benzamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[piperidin-4-yl(pyrimidin-4-yl)methyl]benzamide Traditional Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[4-piperidyl(4-pyrimidyl)methyl]benzamide Formula: C26H28Cl2N4O3 MolecularWeight: 515.43152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C3CCNCC3)C4=NC=NC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C3CCNCC3)C4=NC=NC=C4)OC

InChI

InChI=1S/C26H28Cl2N4O3/c1-3-35-25-22(34-2)7-6-19(23(25)18-5-4-17(27)14-20(18)28)26(33)32-24(16-8-11-29-12-9-16)21-10-13-30-15-31-21/h4-7,10,13-16,24,29H,3,8-9,11-12H2,1-2H3,(H,32,33)