N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-phenylpyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-phenylpyrimidin-2-yl)oxy-ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-(5-phenylpyrimidin-2-yl)oxy-acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-[(5-phenyl-2-pyrimidinyl)oxy]acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-phenylpyrimidin-2-yl)oxyacetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-(5-phenylpyrimidin-2-yl)oxy-acetamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=NC=C(C=N2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=NC=C(C=N2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4O2/c25-21-7-6-17(12-22(21)26)15-30-10-8-20(9-11-30)29-23(31)16-32-24-27-13-19(14-28-24)18-4-2-1-3-5-18/h1-7,12-14,20H,8-11,15-16H2,(H,29,31)